Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ktq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASN 33.A OD1 no hydrogen 3.059 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 2.962 N/A VAL 11.A N TYR 7.A O no hydrogen 3.040 N/A TYR 12.A N ALA 8.A O no hydrogen 2.934 N/A LYS 13.A N ILE 9.A O no hydrogen 2.888 N/A VAL 14.A N TYR 10.A O no hydrogen 3.000 N/A LEU 15.A N VAL 11.A O no hydrogen 2.878 N/A LYS 16.A N TYR 12.A O no hydrogen 2.954 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.561 N/A LYS 16.A NZ THR 22.A O no hydrogen 3.559 N/A GLN 17.A N LYS 13.A O no hydrogen 2.958 N/A VAL 18.A N LEU 15.A O no hydrogen 3.088 N/A HIS 19.A N LEU 15.A O no hydrogen 2.653 N/A MET 29.A N SER 25.A O no hydrogen 3.049 N/A SER 30.A N SER 26.A O no hydrogen 2.915 N/A SER 30.A OG SER 26.A O no hydrogen 3.170 N/A ILE 31.A N LYS 27.A O no hydrogen 2.953 N/A MET 32.A N ALA 28.A O no hydrogen 2.921 N/A ASN 33.A N MET 29.A O no hydrogen 2.905 N/A SER 34.A N SER 30.A O no hydrogen 2.970 N/A SER 34.A OG SER 30.A O no hydrogen 2.805 N/A PHE 35.A N ILE 31.A O no hydrogen 2.933 N/A VAL 36.A N MET 32.A O no hydrogen 2.952 N/A ASN 37.A N ASN 33.A O no hydrogen 3.010 N/A ASP 38.A N SER 34.A O no hydrogen 2.908 N/A VAL 39.A N PHE 35.A O no hydrogen 2.982 N/A PHE 40.A N VAL 36.A O no hydrogen 2.936 N/A GLU 41.A N ASN 37.A O no hydrogen 2.948 N/A ARG 42.A N ASP 38.A O no hydrogen 2.923 N/A ILE 43.A N VAL 39.A O no hydrogen 2.961 N/A ALA 44.A N PHE 40.A O no hydrogen 2.921 N/A GLY 45.A N GLU 41.A O no hydrogen 2.900 N/A GLU 46.A N ARG 42.A O no hydrogen 3.030 N/A ALA 47.A N ILE 43.A O no hydrogen 2.923 N/A SER 48.A N ALA 44.A O no hydrogen 2.921 N/A ARG 49.A N GLY 45.A O no hydrogen 2.953 N/A ARG 49.A NH1 TYR 53.A OH no hydrogen 3.326 N/A LEU 50.A N GLU 46.A O no hydrogen 2.914 N/A ALA 51.A N ALA 47.A O no hydrogen 2.945 N/A HIS 52.A N SER 48.A O no hydrogen 2.945 N/A TYR 53.A N ARG 49.A O no hydrogen 2.914 N/A ASN 54.A N LEU 50.A O no hydrogen 3.223 N/A LYS 55.A N HIS 52.A O no hydrogen 3.353 N/A ARG 56.A N ALA 51.A O no hydrogen 2.942 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.690 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.387 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.786 N/A ILE 64.A N THR 60.A O no hydrogen 3.390 N/A GLN 65.A N SER 61.A O no hydrogen 2.888 N/A THR 66.A N ARG 62.A O no hydrogen 2.959 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.222 N/A ALA 67.A N GLU 63.A O no hydrogen 2.876 N/A VAL 68.A N ILE 64.A O no hydrogen 2.922 N/A ARG 69.A N GLN 65.A O no hydrogen 2.943 N/A LEU 70.A N THR 66.A O no hydrogen 2.921 N/A LEU 71.A N ALA 67.A O no hydrogen 2.912 N/A LEU 72.A N VAL 68.A O no hydrogen 3.038 N/A LYS 78.A N GLY 74.A O no hydrogen 3.022 N/A HIS 79.A N GLU 75.A O no hydrogen 2.906 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 3.028 N/A ALA 80.A N LEU 76.A O no hydrogen 2.996 N/A VAL 81.A N ALA 77.A O no hydrogen 2.905 N/A SER 82.A N LYS 78.A O no hydrogen 3.370 N/A SER 82.A OG HIS 79.A O no hydrogen 2.787 N/A GLU 83.A N HIS 79.A O no hydrogen 2.843 N/A GLY 84.A N ALA 80.A O no hydrogen 2.673 N/A THR 85.A N VAL 81.A O no hydrogen 2.782 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.904 N/A LYS 86.A N SER 82.A O no hydrogen 2.856 N/A ALA 87.A N GLU 83.A O no hydrogen 2.977 N/A VAL 88.A N GLY 84.A O no hydrogen 2.961 N/A THR 89.A N THR 85.A O no hydrogen 2.941 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.157 N/A LYS 90.A N LYS 86.A O no hydrogen 2.955 N/A TYR 91.A N ALA 87.A O no hydrogen 3.053 N/A THR 92.A N VAL 88.A O no hydrogen 2.786 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.077 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.046 N/A SER 93.A N THR 89.A O no hydrogen 2.949 N/A