Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A OD1 no hydrogen 3.187 N/A ARG 6.A N LYS 3.A O no hydrogen 3.372 N/A ILE 7.A N LYS 3.A O no hydrogen 3.160 N/A ARG 8.A N SER 4.A O no hydrogen 3.298 N/A ARG 9.A NE ALA 5.A O no hydrogen 3.064 N/A ARG 9.A NH2 ALA 5.A O no hydrogen 3.303 N/A ALA 10.A N ARG 6.A O no hydrogen 3.008 N/A THR 11.A N ILE 7.A O no hydrogen 2.943 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.406 N/A ARG 14.A N ALA 10.A O no hydrogen 2.885 N/A ARG 14.A NE ASP 92.A OD1 no hydrogen 2.759 N/A ARG 14.A NH2 SER 94.A OG no hydrogen 3.287 N/A ARG 15.A N THR 11.A O no hydrogen 2.969 N/A LYS 16.A N ARG 12.A O no hydrogen 3.223 N/A LYS 16.A NZ GLU 19.A OE2 no hydrogen 3.099 N/A LEU 17.A N ALA 13.A O no hydrogen 2.955 N/A GLN 18.A N ARG 15.A O no hydrogen 3.250 N/A GLU 19.A N ARG 15.A O no hydrogen 3.331 N/A LEU 20.A N LYS 16.A O no hydrogen 3.310 N/A GLY 21.A N GLN 18.A O no hydrogen 3.093 N/A ALA 22.A N LEU 17.A O no hydrogen 3.305 N/A ARG 24.A NH1 ASP 92.A OD1 no hydrogen 3.513 N/A VAL 26.A N GLN 37.A O no hydrogen 2.895 N/A HIS 28.A N TYR 35.A O no hydrogen 3.083 N/A THR 30.A N HIS 33.A O no hydrogen 2.439 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.785 N/A HIS 33.A N THR 30.A OG1 no hydrogen 2.884 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.534 N/A ILE 34.A N THR 52.A OG1 no hydrogen 3.216 N/A ALA 36.A N ALA 50.A O no hydrogen 3.048 N/A GLN 37.A N VAL 26.A O no hydrogen 3.091 N/A VAL 38.A N VAL 48.A O no hydrogen 2.839 N/A ILE 39.A N ARG 24.A O no hydrogen 2.775 N/A ALA 40.A N GLU 45.A O no hydrogen 2.693 N/A GLY 43.A N ALA 40.A O no hydrogen 2.721 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.335 N/A SER 44.A OG SER 44.A O no hydrogen 2.282 N/A LEU 47.A N VAL 38.A O no hydrogen 2.819 N/A ALA 50.A N ALA 36.A O no hydrogen 2.834 N/A THR 52.A N ILE 34.A O no hydrogen 3.165 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.534 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.506 N/A GLU 54.A N SER 51.A O no hydrogen 3.162 N/A ILE 57.A N GLU 54.A O no hydrogen 3.147 N/A ALA 58.A N GLU 54.A O no hydrogen 3.336 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.526 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.341 N/A GLN 60.A NE2 GLU 59.A OE2 no hydrogen 2.698 N/A LEU 61.A N ALA 58.A O no hydrogen 2.815 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.493 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.989 N/A ALA 70.A N ASN 66.A O no hydrogen 3.042 N/A ALA 71.A N LYS 67.A O no hydrogen 2.818 N/A ALA 72.A N ASP 68.A O no hydrogen 3.111 N/A VAL 73.A N ALA 69.A O no hydrogen 2.946 N/A GLY 74.A N ALA 70.A O no hydrogen 2.728 N/A LYS 75.A N ALA 71.A O no hydrogen 2.802 N/A ALA 76.A N ALA 72.A O no hydrogen 2.874 N/A VAL 77.A N VAL 73.A O no hydrogen 2.898 N/A ALA 78.A N GLY 74.A O no hydrogen 3.337 N/A GLU 79.A N LYS 75.A O no hydrogen 3.062 N/A ARG 80.A N ALA 76.A O no hydrogen 2.965 N/A ARG 80.A NH1 ALA 49.A O no hydrogen 2.879 N/A ALA 81.A N VAL 77.A O no hydrogen 3.046 N/A LEU 82.A N GLU 79.A O no hydrogen 2.960 N/A GLY 85.A N ALA 81.A O no hydrogen 2.489 N/A SER 94.A N ASP 92.A OD2 no hydrogen 3.392 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.732 N/A ARG 101.A NH2 THR 30.A O no hydrogen 2.797 N/A ARG 101.A NH2 HIS 33.A O no hydrogen 3.039 N/A ALA 104.A N GLY 100.A O no hydrogen 2.662 N/A LEU 105.A N ARG 101.A O no hydrogen 2.852 N/A ALA 106.A N VAL 102.A O no hydrogen 3.073 N/A ASP 107.A N GLN 103.A O no hydrogen 2.802 N/A ALA 108.A N ALA 104.A O no hydrogen 3.087 N/A ALA 109.A N LEU 105.A O no hydrogen 2.982 N/A ARG 110.A N ALA 106.A O no hydrogen 2.989 N/A ARG 110.A N ASP 107.A O no hydrogen 3.272 N/A ARG 110.A NH2 TYR 98.A OH no hydrogen 3.458 N/A GLU 111.A N ASP 107.A O no hydrogen 3.319 N/A ALA 112.A N ALA 108.A O no hydrogen 3.447 N/A GLY 113.A N ARG 110.A O no hydrogen 3.323 N/A LEU 114.A N ALA 109.A O no hydrogen 3.239 N/A GLN 115.A N LYS 87.A O no hydrogen 3.214 N/A