Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 2.986 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.553 N/A LEU 11.A N GLY 7.A O no hydrogen 2.850 N/A ARG 12.A N VAL 9.A O no hydrogen 3.048 N/A GLU 13.A N VAL 9.A O no hydrogen 2.930 N/A ILE 14.A N ALA 10.A O no hydrogen 2.950 N/A ARG 15.A N LEU 11.A O no hydrogen 3.353 N/A ARG 16.A N ARG 12.A O no hydrogen 2.913 N/A TYR 17.A N GLU 13.A O no hydrogen 2.791 N/A GLN 18.A N ILE 14.A O no hydrogen 3.027 N/A GLU 19.A N ARG 16.A O no hydrogen 3.355 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.408 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.788 N/A PHE 30.A N ARG 26.A O no hydrogen 3.080 N/A GLN 31.A N LYS 27.A O no hydrogen 2.665 N/A ARG 32.A N LEU 28.A O no hydrogen 2.945 N/A ARG 32.A N PRO 29.A O no hydrogen 3.186 N/A LEU 33.A N PRO 29.A O no hydrogen 3.372 N/A VAL 34.A N PHE 30.A O no hydrogen 3.128 N/A ARG 35.A N GLN 31.A O no hydrogen 3.226 N/A GLU 36.A N ARG 32.A O no hydrogen 2.736 N/A ILE 37.A N LEU 33.A O no hydrogen 2.886 N/A ALA 38.A N VAL 34.A O no hydrogen 3.198 N/A GLN 39.A N ARG 35.A O no hydrogen 3.000 N/A ASP 40.A N ILE 37.A O no hydrogen 3.145 N/A PHE 41.A N ALA 38.A O no hydrogen 2.575 N/A LYS 42.A N ALA 38.A O no hydrogen 3.144 N/A ALA 51.A N GLN 48.A O no hydrogen 2.694 N/A VAL 52.A N GLN 48.A O no hydrogen 3.199 N/A MET 53.A N SER 49.A O no hydrogen 3.373 N/A ALA 54.A N SER 50.A O no hydrogen 3.225 N/A LEU 55.A N ALA 51.A O no hydrogen 3.063 N/A GLN 56.A N VAL 52.A O no hydrogen 2.965 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.968 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.715 N/A GLU 57.A N MET 53.A O no hydrogen 2.964 N/A ALA 58.A N ALA 54.A O no hydrogen 3.168 N/A SER 59.A N LEU 55.A O no hydrogen 3.014 N/A SER 59.A OG LEU 55.A O no hydrogen 2.963 N/A GLU 60.A N GLN 56.A O no hydrogen 2.878 N/A ALA 61.A N GLU 57.A O no hydrogen 2.899 N/A TYR 62.A N ALA 58.A O no hydrogen 2.891 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.528 N/A LEU 63.A N SER 59.A O no hydrogen 2.845 N/A VAL 64.A N GLU 60.A O no hydrogen 2.719 N/A ALA 65.A N ALA 61.A O no hydrogen 3.490 N/A LEU 66.A N TYR 62.A O no hydrogen 3.182 N/A PHE 67.A N LEU 63.A O no hydrogen 3.025 N/A GLU 68.A N VAL 64.A O no hydrogen 3.014 N/A ASP 69.A N ALA 65.A O no hydrogen 3.198 N/A THR 70.A N LEU 66.A O no hydrogen 2.752 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.647 N/A ASN 71.A N PHE 67.A O no hydrogen 2.641 N/A LEU 72.A N GLU 68.A O no hydrogen 3.097 N/A CYS 73.A N ASP 69.A O no hydrogen 2.931 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.371 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.886 N/A ALA 74.A N THR 70.A O no hydrogen 2.909 N/A ILE 75.A N ASN 71.A O no hydrogen 2.839 N/A HIS 76.A N LEU 72.A O no hydrogen 2.993 N/A ALA 77.A N CYS 73.A O no hydrogen 3.271 N/A ALA 77.A N ALA 74.A O no hydrogen 2.738 N/A LYS 78.A N ILE 75.A O no hydrogen 2.982 N/A ARG 79.A N ALA 74.A O no hydrogen 3.089 N/A ARG 79.A NH1 THR 81.A O no hydrogen 3.000 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.884 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.763 N/A ASP 86.A N MET 83.A O no hydrogen 2.996 N/A GLN 88.A N PRO 84.A O no hydrogen 3.104 N/A LEU 89.A N LYS 85.A O no hydrogen 3.147 N/A ALA 90.A N ASP 86.A O no hydrogen 2.884 N/A ARG 91.A N ILE 87.A O no hydrogen 2.823 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.343 N/A ARG 92.A N GLN 88.A O no hydrogen 2.819 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.143 N/A ILE 93.A N LEU 89.A O no hydrogen 3.142 N/A ARG 94.A N ALA 90.A O no hydrogen 3.221 N/A ARG 94.A N ARG 91.A O no hydrogen 2.974 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.994 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.659 N/A GLY 95.A N ARG 91.A O no hydrogen 2.964 N/A GLY 95.A N ARG 92.A O no hydrogen 3.076 N/A GLU 96.A N ARG 91.A O no hydrogen 3.172 N/A