Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 38.A OE1 no hydrogen 3.397 N/A ASP 9.A N ASP 6.A OD1 no hydrogen 3.246 N/A TRP 10.A N ASP 6.A O no hydrogen 2.852 N/A LYS 11.A N VAL 7.A O no hydrogen 2.656 N/A VAL 12.A N ASN 8.A O no hydrogen 2.843 N/A ASN 13.A N ASP 9.A O no hydrogen 3.272 N/A ASN 13.A ND2 ASP 9.A O no hydrogen 3.085 N/A THR 14.A N LYS 11.A O no hydrogen 3.246 N/A THR 14.A OG1 TRP 10.A O no hydrogen 2.581 N/A ARG 15.A N PHE 71.A O no hydrogen 2.868 N/A LYS 17.A N ILE 73.A O no hydrogen 2.954 N/A HIS 18.A ND1 HIS 74.A NE2 no hydrogen 3.207 N/A THR 20.A N SER 23.A OG no hydrogen 2.773 N/A ASP 22.A N THR 20.A OG1 no hydrogen 3.165 N/A SER 23.A N THR 20.A O no hydrogen 2.940 N/A SER 23.A OG THR 20.A O no hydrogen 3.292 N/A VAL 26.A N SER 23.A O no hydrogen 3.162 N/A LYS 27.A N SER 23.A O no hydrogen 3.060 N/A LYS 27.A NZ ASP 22.A O no hydrogen 3.014 N/A TRP 28.A N ASN 24.A O no hydrogen 2.718 N/A PHE 29.A N ILE 25.A O no hydrogen 2.939 N/A TRP 30.A N VAL 26.A O no hydrogen 3.082 N/A LYS 31.A N LYS 27.A O no hydrogen 3.021 N/A ALA 32.A N TRP 28.A O no hydrogen 2.921 N/A VAL 33.A N PHE 29.A O no hydrogen 2.950 N/A GLU 34.A N TRP 30.A O no hydrogen 2.841 N/A PHE 35.A N LYS 31.A O no hydrogen 3.039 N/A PHE 36.A N ALA 32.A O no hydrogen 2.762 N/A PHE 36.A N VAL 33.A O no hydrogen 3.223 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 3.138 N/A ARG 40.A NE GLU 113.A OE2 no hydrogen 2.767 N/A ARG 40.A NH1 ASP 37.A OD1 no hydrogen 2.913 N/A ARG 40.A NH1 GLU 39.A OE1 no hydrogen 3.036 N/A ARG 40.A NH2 GLU 39.A OE1 no hydrogen 3.439 N/A ARG 41.A N ASP 37.A O no hydrogen 2.994 N/A ARG 41.A NE VAL 33.A O no hydrogen 2.816 N/A ARG 41.A NE PHE 36.A O no hydrogen 3.072 N/A ARG 41.A NH2 VAL 33.A O no hydrogen 3.233 N/A ARG 41.A NH2 GLU 34.A O no hydrogen 3.211 N/A ALA 42.A N GLU 38.A O no hydrogen 2.969 N/A ARG 43.A N GLU 39.A O no hydrogen 2.795 N/A ARG 43.A NH1 ILE 112.A O no hydrogen 2.539 N/A ARG 43.A NH1 THR 115.A O no hydrogen 3.396 N/A LEU 44.A N ARG 40.A O no hydrogen 2.832 N/A LEU 45.A N ARG 41.A O no hydrogen 2.875 N/A GLN 46.A N ALA 42.A O no hydrogen 2.915 N/A PHE 47.A N ARG 43.A O no hydrogen 2.977 N/A VAL 48.A N LEU 44.A O no hydrogen 3.119 N/A THR 49.A N LEU 45.A O no hydrogen 2.929 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.653 N/A GLY 50.A N GLN 46.A O no hydrogen 2.802 N/A ARG 53.A N SER 51.A OG no hydrogen 3.268 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.497 N/A GLY 58.A N PRO 55.A O no hydrogen 2.991 N/A PHE 59.A N ASP 9.A OD2 no hydrogen 3.028 N/A LYS 60.A NZ GLN 57.A O no hydrogen 2.756 N/A ALA 61.A N GLY 58.A O no hydrogen 3.164 N/A LEU 62.A N PHE 59.A O no hydrogen 3.304 N/A GLN 63.A NE2 ALA 61.A O no hydrogen 3.290 N/A GLY 64.A N GLY 67.A O no hydrogen 2.468 N/A ALA 65.A N CYS 89.A O no hydrogen 2.775 N/A GLY 67.A N GLY 64.A O no hydrogen 3.525 N/A ARG 69.A N LEU 62.A O no hydrogen 3.060 N/A ARG 69.A NH1 PRO 68.A O no hydrogen 2.967 N/A THR 72.A N ASN 91.A O no hydrogen 3.063 N/A THR 72.A OG1 LEU 70.A O no hydrogen 2.798 N/A ILE 73.A N ARG 15.A O no hydrogen 3.055 N/A HIS 74.A N ILE 93.A O no hydrogen 2.857 N/A HIS 74.A NE2 HIS 18.A ND1 no hydrogen 3.207 N/A GLN 75.A N LYS 17.A O no hydrogen 3.046 N/A GLN 75.A NE2 HIS 18.A O no hydrogen 3.139 N/A ILE 76.A N ILE 95.A O no hydrogen 2.959 N/A THR 80.A OG1 GLU 99.A OE1 no hydrogen 2.694 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 3.410 N/A ASN 81.A ND2 ASN 79.A OD1 no hydrogen 3.276 N/A ASN 82.A N ASN 79.A O no hydrogen 2.908 N/A LYS 85.A N ASP 94.A O no hydrogen 2.800 N/A HIS 87.A N ARG 92.A O no hydrogen 2.824 N/A HIS 87.A NE2 ASP 94.A OD2 no hydrogen 2.723 N/A PHE 90.A N HIS 87.A O no hydrogen 3.111 N/A ASN 91.A ND2 GLN 63.A O no hydrogen 2.881 N/A ASN 91.A ND2 ARG 69.A O no hydrogen 2.928 N/A ARG 92.A N HIS 87.A O no hydrogen 3.332 N/A ARG 92.A NE ASP 94.A OD1 no hydrogen 2.714 N/A ARG 92.A NH2 HIS 87.A NE2 no hydrogen 3.403 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 2.944 N/A ILE 93.A N THR 72.A O no hydrogen 2.954 N/A ASP 94.A N LYS 85.A O no hydrogen 2.584 N/A ILE 95.A N HIS 74.A O no hydrogen 2.804 N/A TYR 98.A N PRO 96.A O no hydrogen 2.776 N/A TYR 98.A OH ASN 82.A O no hydrogen 2.398 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.556 N/A SER 100.A OG GLU 102.A OE1 no hydrogen 3.360 N/A LYS 103.A N SER 100.A OG no hydrogen 3.085 N/A LYS 103.A NZ THR 80.A O no hydrogen 3.318 N/A LYS 103.A NZ THR 80.A OG1 no hydrogen 3.338 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.278 N/A LEU 104.A N SER 100.A O no hydrogen 3.230 N/A TYR 105.A N TYR 101.A O no hydrogen 2.821 N/A GLU 106.A N GLU 102.A O no hydrogen 2.976 N/A LYS 107.A N LYS 103.A O no hydrogen 2.866 N/A LYS 107.A NZ ASN 81.A O no hydrogen 3.150 N/A LEU 108.A N LEU 104.A O no hydrogen 2.794 N/A LEU 109.A N TYR 105.A O no hydrogen 2.981 N/A THR 110.A N GLU 106.A O no hydrogen 2.834 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.726 N/A ALA 111.A N LYS 107.A O no hydrogen 2.907 N/A ILE 112.A N LEU 108.A O no hydrogen 3.038 N/A GLU 113.A N LEU 109.A O no hydrogen 2.992 N/A GLU 114.A N THR 110.A O no hydrogen 3.000 N/A THR 115.A OG1 ALA 111.A O no hydrogen 2.696 N/A