Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.902 N/A LEU 3.A N LEU 12.A O no hydrogen 2.681 N/A LEU 5.A N SER 10.A O no hydrogen 2.901 N/A LYS 6.A N VAL 120.A O no hydrogen 3.177 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.505 N/A SER 10.A OG ALA 8.A O no hydrogen 3.464 N/A LEU 12.A N LEU 3.A O no hydrogen 2.894 N/A THR 13.A OG1 MET 1.A O no hydrogen 3.129 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 3.259 N/A VAL 14.A N MET 1.A O no hydrogen 2.736 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.069 N/A THR 18.A N SER 15.A O no hydrogen 3.452 N/A THR 18.A OG1 SER 15.A O no hydrogen 2.930 N/A THR 18.A OG1 GLU 197.A OE2 no hydrogen 2.257 N/A PHE 19.A N GLU 16.A O no hydrogen 3.314 N/A GLY 20.A N GLU 16.A O no hydrogen 2.888 N/A ARG 21.A NH2 THR 17.A O no hydrogen 3.516 N/A ASN 24.A N SER 107.A OG no hydrogen 3.055 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.213 N/A VAL 28.A N ASN 24.A O no hydrogen 2.936 N/A HIS 29.A N GLU 25.A O no hydrogen 2.895 N/A GLN 30.A N ALA 26.A O no hydrogen 2.913 N/A VAL 31.A N LEU 27.A O no hydrogen 2.935 N/A VAL 32.A N VAL 28.A O no hydrogen 2.907 N/A VAL 33.A N HIS 29.A O no hydrogen 2.913 N/A ALA 34.A N GLN 30.A O no hydrogen 2.894 N/A TYR 35.A N VAL 31.A O no hydrogen 2.901 N/A ALA 36.A N VAL 32.A O no hydrogen 2.897 N/A ALA 37.A N VAL 33.A O no hydrogen 2.885 N/A GLY 38.A N ALA 34.A O no hydrogen 2.892 N/A ALA 39.A N TYR 35.A O no hydrogen 2.899 N/A ARG 40.A N ALA 37.A O no hydrogen 3.296 N/A GLN 46.A N ALA 87.A O no hydrogen 3.142 N/A LYS 47.A NZ GLU 51.A O no hydrogen 3.211 N/A ARG 49.A NH1 SER 72.A OG no hydrogen 2.652 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.082 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.809 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.752 N/A ARG 61.A NE LYS 63.A O no hydrogen 2.966 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.169 N/A ILE 77.A N SER 75.A OG no hydrogen 3.389 N/A TRP 78.A N SER 75.A O no hydrogen 3.056 N/A GLY 81.A N TRP 78.A O no hydrogen 3.436 N/A GLY 82.A N LYS 74.A O no hydrogen 3.203 N/A VAL 83.A N LYS 47.A O no hydrogen 3.344 N/A ARG 88.A NH2 GLN 46.A O no hydrogen 2.344 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.253 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.675 N/A TYR 101.A N ASN 97.A O no hydrogen 2.904 N/A ARG 102.A N LYS 98.A O no hydrogen 2.923 N/A ARG 102.A NH2 MET 199.A O no hydrogen 3.542 N/A GLY 103.A N LYS 99.A O no hydrogen 2.897 N/A ALA 104.A N MET 100.A O no hydrogen 2.882 N/A LEU 105.A N TYR 101.A O no hydrogen 2.940 N/A LYS 106.A N ARG 102.A O no hydrogen 2.925 N/A SER 107.A N GLY 103.A O no hydrogen 2.885 N/A SER 107.A OG ASP 22.A O no hydrogen 3.394 N/A ILE 108.A N ALA 104.A O no hydrogen 2.884 N/A LEU 109.A N LEU 105.A O no hydrogen 2.945 N/A SER 110.A N LYS 106.A O no hydrogen 2.901 N/A SER 110.A OG ARG 21.A O no hydrogen 2.512 N/A GLU 111.A N SER 107.A O no hydrogen 2.895 N/A LEU 112.A N ILE 108.A O no hydrogen 2.904 N/A VAL 113.A N LEU 109.A O no hydrogen 2.948 N/A ARG 114.A N SER 110.A O no hydrogen 2.907 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.836 N/A GLN 115.A N GLU 111.A O no hydrogen 2.890 N/A ASP 116.A N VAL 113.A O no hydrogen 3.280 N/A ARG 117.A N LEU 112.A O no hydrogen 2.846 N/A ILE 119.A N VAL 186.A O no hydrogen 2.852 N/A VAL 121.A N MET 188.A O no hydrogen 3.013 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 3.410 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.009 N/A LYS 123.A NZ GLU 122.A OE1 no hydrogen 3.193 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.710 N/A LYS 130.A N ALA 128.A O no hydrogen 2.657 N/A ALA 135.A N THR 131.A O no hydrogen 2.898 N/A GLN 136.A N LYS 132.A O no hydrogen 2.890 N/A LYS 137.A N LEU 133.A O no hydrogen 2.918 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.673 N/A LEU 138.A N LEU 134.A O no hydrogen 2.887 N/A LYS 139.A N ALA 135.A O no hydrogen 2.884 N/A ASP 140.A N GLN 136.A O no hydrogen 2.918 N/A MET 141.A N LEU 138.A O no hydrogen 3.088 N/A ALA 142.A N LYS 139.A O no hydrogen 3.154 N/A LEU 143.A N LEU 138.A O no hydrogen 2.923 N/A VAL 146.A N LYS 166.A O no hydrogen 2.932 N/A LEU 147.A N LYS 185.A O no hydrogen 2.916 N/A ILE 148.A N ASP 168.A O no hydrogen 2.860 N/A ILE 149.A N VAL 187.A O no hydrogen 2.882 N/A THR 150.A N ARG 170.A O no hydrogen 2.906 N/A PHE 158.A N ASP 154.A O no hydrogen 2.530 N/A LEU 159.A N GLU 155.A O no hydrogen 2.888 N/A ALA 160.A N ASN 156.A O no hydrogen 2.913 N/A ALA 161.A N LEU 157.A O no hydrogen 2.895 N/A ASP 168.A N VAL 146.A O no hydrogen 2.937 N/A ARG 170.A N ILE 148.A O no hydrogen 2.899 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.149 N/A ALA 172.A N ASP 171.A OD1 no hydrogen 2.358 N/A SER 179.A OG ASP 176.A O no hydrogen 3.152 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.567 N/A ILE 181.A N VAL 178.A O no hydrogen 3.288 N/A ALA 182.A N VAL 178.A O no hydrogen 2.893 N/A PHE 183.A N SER 179.A O no hydrogen 2.912 N/A LYS 185.A N ASP 145.A O no hydrogen 2.880 N/A LYS 185.A NZ ASP 184.A OD1 no hydrogen 3.486 N/A VAL 186.A N ARG 117.A O no hydrogen 2.925 N/A VAL 187.A N LEU 147.A O no hydrogen 2.893 N/A MET 188.A N ILE 119.A O no hydrogen 2.909 N/A THR 189.A N ILE 149.A O no hydrogen 3.326 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.489 N/A VAL 193.A N THR 189.A O no hydrogen 2.993 N/A LYS 194.A N ALA 190.A O no hydrogen 2.928 N/A GLN 195.A N ASP 191.A O no hydrogen 2.895 N/A VAL 196.A N ALA 192.A O no hydrogen 2.903 N/A GLU 197.A N VAL 193.A O no hydrogen 2.898 N/A GLU 198.A N LYS 194.A O no hydrogen 2.911 N/A MET 199.A N GLN 195.A O no hydrogen 2.884 N/A LEU 200.A N VAL 196.A O no hydrogen 2.910 N/A