Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N VAL 2.A O no hydrogen 3.210 N/A ALA 7.A N LEU 3.A O no hydrogen 2.727 N/A ASP 8.A N LYS 4.A O no hydrogen 2.826 N/A THR 9.A N ASN 5.A O no hydrogen 2.896 N/A THR 9.A OG1 ASN 5.A O no hydrogen 2.685 N/A LEU 10.A N ILE 6.A O no hydrogen 2.838 N/A GLU 11.A N ALA 7.A O no hydrogen 2.878 N/A ALA 12.A N ASP 8.A O no hydrogen 2.862 N/A ARG 13.A N THR 9.A O no hydrogen 3.184 N/A ARG 14.A N GLU 11.A O no hydrogen 3.187 N/A ARG 14.A NH1 THR 71.A O no hydrogen 3.479 N/A ARG 14.A NH1 TYR 72.A O no hydrogen 2.977 N/A ALA 16.A N ARG 13.A O no hydrogen 3.285 N/A SER 20.A N ALA 17.A O no hydrogen 2.845 N/A TYR 22.A OH HIS 66.A NE2 no hydrogen 2.746 N/A SER 25.A N SER 21.A O no hydrogen 3.163 N/A SER 25.A OG TYR 22.A O no hydrogen 2.592 N/A LEU 26.A N TYR 22.A O no hydrogen 3.021 N/A PHE 27.A N VAL 23.A O no hydrogen 3.159 N/A HIS 28.A N ALA 24.A O no hydrogen 3.073 N/A LYS 29.A N SER 25.A O no hydrogen 2.911 N/A GLY 30.A N LEU 26.A O no hydrogen 2.952 N/A ILE 34.A N GLY 30.A O no hydrogen 3.265 N/A LEU 35.A N GLU 31.A O no hydrogen 2.876 N/A LYS 36.A N ASP 32.A O no hydrogen 2.854 N/A VAL 38.A N ILE 34.A O no hydrogen 3.073 N/A ALA 39.A N LEU 35.A O no hydrogen 2.993 N/A GLU 40.A N LYS 36.A O no hydrogen 2.838 N/A GLU 41.A N LYS 37.A O no hydrogen 2.918 N/A ALA 42.A N VAL 38.A O no hydrogen 2.982 N/A ALA 43.A N ALA 39.A O no hydrogen 2.960 N/A GLU 44.A N GLU 40.A O no hydrogen 2.940 N/A THR 45.A N GLU 41.A O no hydrogen 2.991 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.782 N/A LEU 46.A N ALA 42.A O no hydrogen 3.189 N/A SER 48.A N THR 45.A O no hydrogen 2.993 N/A LYS 49.A N LEU 46.A O no hydrogen 2.997 N/A LYS 51.A N SER 48.A O no hydrogen 3.159 N/A ASP 52.A N ALA 47.A O no hydrogen 3.251 N/A LYS 53.A N LYS 51.A O no hydrogen 2.797 N/A HIS 55.A N ASP 52.A OD1 no hydrogen 3.352 N/A LEU 56.A N ASP 52.A O no hydrogen 2.927 N/A VAL 57.A N LYS 53.A O no hydrogen 3.427 N/A ARG 58.A N LEU 54.A O no hydrogen 3.280 N/A GLU 59.A N HIS 55.A O no hydrogen 2.894 N/A VAL 60.A N LEU 56.A O no hydrogen 2.817 N/A ALA 61.A N VAL 57.A O no hydrogen 3.040 N/A ASP 62.A N ARG 58.A O no hydrogen 3.027 N/A LEU 63.A N GLU 59.A O no hydrogen 2.709 N/A TRP 64.A N VAL 60.A O no hydrogen 2.945 N/A PHE 65.A N ALA 61.A O no hydrogen 2.801 N/A HIS 66.A N ASP 62.A O no hydrogen 2.931 N/A HIS 66.A ND1 ASP 62.A O no hydrogen 2.741 N/A HIS 66.A NE2 TYR 22.A OH no hydrogen 2.746 N/A THR 67.A N LEU 63.A O no hydrogen 2.818 N/A LEU 69.A N HIS 66.A O no hydrogen 2.893 N/A LEU 70.A N THR 67.A O no hydrogen 2.884 N/A TYR 72.A N VAL 68.A O no hydrogen 3.028 N/A HIS 73.A N LEU 69.A O no hydrogen 3.121 N/A HIS 73.A N LEU 70.A O no hydrogen 2.958 N/A GLY 74.A N THR 71.A O no hydrogen 3.134 N/A LEU 75.A N LEU 70.A O no hydrogen 2.833 N/A ARG 76.A N ASP 79.A OD2 no hydrogen 3.014 N/A ARG 76.A NE GLU 78.A OE1 no hydrogen 2.850 N/A ARG 76.A NE GLU 78.A OE2 no hydrogen 3.182 N/A ARG 76.A NH1 ASP 8.A OD1 no hydrogen 3.025 N/A ARG 76.A NH2 LYS 4.A O no hydrogen 3.528 N/A ARG 76.A NH2 ASP 8.A OD1 no hydrogen 3.096 N/A ARG 76.A NH2 GLU 78.A OE1 no hydrogen 3.414 N/A ARG 76.A NH2 GLU 78.A OE2 no hydrogen 2.802 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.628 N/A ASP 79.A N ARG 76.A O no hydrogen 2.846 N/A VAL 81.A N PRO 77.A O no hydrogen 2.878 N/A LEU 83.A N VAL 80.A O no hydrogen 2.844 N/A HIS 84.A N VAL 81.A O no hydrogen 2.866 N/A ARG 86.A N GLU 82.A O no hydrogen 3.387 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 3.198 N/A