Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.696 N/A GLY 6.A N LEU 200.A O no hydrogen 2.584 N/A LYS 7.A N GLU 28.A O no hydrogen 3.039 N/A LYS 8.A N SER 198.A O no hydrogen 3.074 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.030 N/A LYS 8.A NZ GLY 194.A O no hydrogen 3.126 N/A VAL 9.A N VAL 26.A O no hydrogen 2.854 N/A THR 12.A N VAL 24.A O no hydrogen 2.991 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.635 N/A ILE 14.A N ILE 22.A O no hydrogen 2.922 N/A THR 16.A N VAL 20.A O no hydrogen 3.059 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.703 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.613 N/A GLY 19.A N THR 16.A O no hydrogen 3.267 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.103 N/A ILE 22.A N ILE 14.A O no hydrogen 2.995 N/A VAL 24.A N THR 12.A O no hydrogen 2.909 N/A THR 25.A N VAL 188.A O no hydrogen 2.799 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.357 N/A VAL 26.A N GLY 10.A O no hydrogen 2.793 N/A ILE 27.A N LEU 186.A O no hydrogen 2.775 N/A GLU 28.A N LYS 7.A O no hydrogen 2.980 N/A VAL 29.A N ASN 184.A O no hydrogen 2.929 N/A ASN 32.A N ILE 96.A O no hydrogen 2.732 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.466 N/A ARG 33.A N THR 51.A O no hydrogen 2.988 N/A ARG 33.A NE THR 51.A O no hydrogen 3.637 N/A ARG 33.A NH2 ALA 75.A O no hydrogen 3.560 N/A VAL 34.A N GLN 94.A O no hydrogen 2.947 N/A THR 35.A N GLN 49.A O no hydrogen 2.933 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.050 N/A LYS 38.A N ALA 47.A O no hydrogen 2.842 N/A LYS 38.A NZ ASP 43.A OD2 no hydrogen 3.403 N/A ASP 43.A N ASP 39.A O no hydrogen 2.818 N/A GLY 44.A N LEU 40.A O no hydrogen 3.229 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.720 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.355 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.292 N/A ILE 48.A N PHE 82.A O no hydrogen 3.095 N/A GLN 49.A N GLN 36.A O no hydrogen 2.896 N/A VAL 50.A N TRP 80.A O no hydrogen 2.749 N/A THR 51.A N ARG 33.A O no hydrogen 2.749 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.633 N/A ARG 59.A N LYS 56.A O no hydrogen 2.973 N/A ALA 65.A N THR 61.A O no hydrogen 2.709 N/A GLY 66.A N LYS 62.A O no hydrogen 3.081 N/A PHE 68.A N GLU 64.A O no hydrogen 3.169 N/A ALA 69.A N ALA 65.A O no hydrogen 2.984 N/A LYS 70.A N GLY 66.A O no hydrogen 3.067 N/A ALA 71.A N HIS 67.A O no hydrogen 3.490 N/A GLY 72.A N ALA 69.A O no hydrogen 3.048 N/A VAL 73.A N PHE 68.A O no hydrogen 3.268 N/A ARG 77.A N THR 52.A O no hydrogen 2.819 N/A ARG 77.A NH2 ASP 199.A OD1 no hydrogen 2.327 N/A TRP 80.A N VAL 50.A O no hydrogen 3.032 N/A PHE 82.A N ILE 48.A O no hydrogen 3.081 N/A LEU 84.A N ARG 46.A O no hydrogen 3.065 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.573 N/A GLY 93.A N VAL 34.A O no hydrogen 2.833 N/A GLN 94.A N THR 91.A O no hydrogen 3.187 N/A ILE 96.A N ASN 32.A O no hydrogen 3.300 N/A GLU 99.A N SER 97.A OG no hydrogen 3.427 N/A LEU 100.A N SER 97.A O no hydrogen 3.099 N/A PHE 101.A N VAL 98.A O no hydrogen 3.090 N/A ALA 102.A N GLU 99.A O no hydrogen 3.315 N/A VAL 107.A N LEU 174.A O no hydrogen 2.949 N/A ASP 108.A N LYS 203.A O no hydrogen 2.707 N/A VAL 109.A N VAL 171.A O no hydrogen 3.073 N/A THR 110.A N ILE 201.A O no hydrogen 2.816 N/A THR 110.A OG1 VAL 169.A O no hydrogen 2.983 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.832 N/A GLY 111.A N VAL 169.A O no hydrogen 2.967 N/A SER 113.A N GLU 167.A O no hydrogen 2.943 N/A SER 113.A OG GLU 167.A O no hydrogen 3.119 N/A LYS 116.A N MET 164.A O no hydrogen 2.751 N/A ALA 119.A N GLY 162.A O no hydrogen 2.704 N/A ARG 124.A N GLY 120.A O no hydrogen 2.657 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.852 N/A TRP 125.A N THR 121.A O no hydrogen 2.985 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.838 N/A PHE 127.A N THR 121.A O no hydrogen 3.281 N/A GLN 130.A N HIS 140.A O no hydrogen 2.972 N/A ASN 136.A ND2 HIS 140.A ND1 no hydrogen 3.000 N/A SER 137.A OG GLY 135.A O no hydrogen 3.388 N/A SER 139.A OG SER 137.A O no hydrogen 3.040 N/A SER 145.A OG GLY 147.A O no hydrogen 3.150 N/A GLY 152.A N ASN 149.A O no hydrogen 2.983 N/A LYS 158.A N PHE 155.A O no hydrogen 3.298 N/A GLY 162.A N ALA 119.A O no hydrogen 3.075 N/A MET 164.A N GLY 117.A O no hydrogen 2.919 N/A VAL 169.A N GLY 111.A O no hydrogen 2.846 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.832 N/A VAL 171.A N VAL 109.A O no hydrogen 3.248 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.096 N/A LEU 174.A N VAL 107.A O no hydrogen 2.802 N/A VAL 176.A N LYS 105.A O no hydrogen 2.810 N/A VAL 177.A N LEU 187.A O no hydrogen 3.091 N/A ARG 178.A N LEU 187.A O no hydrogen 3.320 N/A ASP 180.A N LEU 185.A O no hydrogen 2.673 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.577 N/A LEU 185.A N ASP 180.A O no hydrogen 3.059 N/A LEU 186.A N ILE 27.A O no hydrogen 2.852 N/A LEU 187.A N ARG 178.A O no hydrogen 3.164 N/A VAL 188.A N THR 25.A O no hydrogen 3.233 N/A LYS 189.A N ASP 175.A O no hydrogen 2.714 N/A GLY 190.A N PRO 23.A O no hydrogen 2.687 N/A GLY 197.A N LYS 8.A O no hydrogen 2.517 N/A SER 198.A N ALA 195.A O no hydrogen 3.237 N/A SER 198.A OG ALA 195.A O no hydrogen 3.073 N/A SER 198.A OG ASP 199.A O no hydrogen 3.538 N/A LEU 200.A N GLY 6.A O no hydrogen 2.880 N/A ILE 201.A N THR 110.A O no hydrogen 2.820 N/A VAL 202.A N LEU 4.A O no hydrogen 2.813 N/A LYS 203.A N ASP 108.A O no hydrogen 2.904 N/A ALA 205.A N LYS 106.A O no hydrogen 3.031 N/A VAL 206.A N ASP 108.A OD2 no hydrogen 3.216 N/A