Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 12.A O no hydrogen 2.896 N/A LYS 6.A N VAL 120.A O no hydrogen 3.289 N/A SER 10.A OG ALA 8.A O no hydrogen 3.427 N/A LEU 12.A N LEU 3.A O no hydrogen 2.907 N/A VAL 14.A N MET 1.A O no hydrogen 2.902 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.095 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.242 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.095 N/A THR 18.A OG1 ALA 201.A O no hydrogen 2.735 N/A PHE 19.A N SER 15.A O no hydrogen 2.809 N/A ASN 24.A N SER 107.A OG no hydrogen 3.084 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.272 N/A VAL 28.A N ASN 24.A O no hydrogen 2.937 N/A HIS 29.A N GLU 25.A O no hydrogen 2.900 N/A GLN 30.A N ALA 26.A O no hydrogen 2.926 N/A VAL 31.A N LEU 27.A O no hydrogen 2.925 N/A VAL 32.A N VAL 28.A O no hydrogen 2.916 N/A VAL 33.A N HIS 29.A O no hydrogen 2.927 N/A ALA 34.A N GLN 30.A O no hydrogen 2.905 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 2.907 N/A ALA 37.A N VAL 33.A O no hydrogen 2.895 N/A GLY 38.A N ALA 34.A O no hydrogen 2.895 N/A ALA 39.A N TYR 35.A O no hydrogen 2.914 N/A ARG 40.A N ALA 36.A O no hydrogen 2.906 N/A GLN 46.A N ALA 87.A O no hydrogen 2.917 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.381 N/A GLU 51.A N THR 48.A O no hydrogen 3.256 N/A VAL 52.A N THR 48.A O no hydrogen 3.269 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.975 N/A LYS 58.A NZ TRP 60.A O no hydrogen 2.612 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.394 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.584 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.761 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.245 N/A SER 70.A OG ARG 69.A O no hydrogen 2.827 N/A LYS 74.A N SER 72.A OG no hydrogen 3.186 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.469 N/A SER 80.A OG ARG 79.A O no hydrogen 2.454 N/A GLY 81.A N TRP 78.A O no hydrogen 3.300 N/A GLY 82.A N LYS 74.A O no hydrogen 2.873 N/A VAL 83.A N LYS 47.A O no hydrogen 3.003 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.191 N/A ARG 88.A NH2 ALA 87.A O no hydrogen 3.501 N/A GLN 90.A N GLY 42.A O no hydrogen 3.479 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.952 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.770 N/A TYR 101.A N ASN 97.A O no hydrogen 2.908 N/A ARG 102.A N LYS 98.A O no hydrogen 2.908 N/A GLY 103.A N LYS 99.A O no hydrogen 2.882 N/A ALA 104.A N MET 100.A O no hydrogen 2.894 N/A LEU 105.A N TYR 101.A O no hydrogen 2.944 N/A LYS 106.A N ARG 102.A O no hydrogen 2.915 N/A SER 107.A N GLY 103.A O no hydrogen 2.875 N/A SER 107.A OG ASP 22.A O no hydrogen 3.543 N/A ILE 108.A N ALA 104.A O no hydrogen 2.909 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 2.915 N/A SER 110.A OG LYS 106.A O no hydrogen 2.926 N/A GLU 111.A N SER 107.A O no hydrogen 2.896 N/A LEU 112.A N ILE 108.A O no hydrogen 2.894 N/A VAL 113.A N LEU 109.A O no hydrogen 2.936 N/A ARG 114.A N SER 110.A O no hydrogen 2.896 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 3.215 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.768 N/A GLN 115.A N GLU 111.A O no hydrogen 2.906 N/A ASP 116.A N VAL 113.A O no hydrogen 3.372 N/A ARG 117.A N LEU 112.A O no hydrogen 3.055 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.302 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.316 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.784 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.417 N/A ILE 119.A N VAL 186.A O no hydrogen 2.942 N/A VAL 121.A N MET 188.A O no hydrogen 3.059 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 3.411 N/A LYS 130.A N ALA 128.A O no hydrogen 2.603 N/A ALA 135.A N THR 131.A O no hydrogen 2.901 N/A GLN 136.A N LYS 132.A O no hydrogen 2.940 N/A LYS 137.A N LEU 133.A O no hydrogen 2.875 N/A LEU 138.A N LEU 134.A O no hydrogen 2.909 N/A LYS 139.A N ALA 135.A O no hydrogen 2.889 N/A ASP 140.A N GLN 136.A O no hydrogen 2.919 N/A MET 141.A N LYS 137.A O no hydrogen 2.895 N/A ALA 142.A N LYS 139.A O no hydrogen 3.048 N/A LEU 143.A N LEU 138.A O no hydrogen 2.991 N/A VAL 146.A N LYS 166.A O no hydrogen 2.888 N/A LEU 147.A N LYS 185.A O no hydrogen 2.873 N/A ILE 148.A N ASP 168.A O no hydrogen 2.835 N/A ILE 149.A N VAL 187.A O no hydrogen 2.955 N/A THR 150.A N ARG 170.A O no hydrogen 3.044 N/A THR 150.A OG1 GLU 152.A O no hydrogen 2.779 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.684 N/A PHE 158.A N ASP 154.A O no hydrogen 2.902 N/A LEU 159.A N GLU 155.A O no hydrogen 2.904 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 2.900 N/A ALA 161.A N PHE 158.A O no hydrogen 3.321 N/A ARG 162.A N PHE 158.A O no hydrogen 2.904 N/A ASP 168.A N VAL 146.A O no hydrogen 2.980 N/A ARG 170.A N ILE 148.A O no hydrogen 2.910 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.120 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 2.935 N/A GLY 174.A N ASP 171.A O no hydrogen 2.933 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 3.248 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.525 N/A LEU 180.A N ASP 176.A O no hydrogen 2.952 N/A ILE 181.A N PRO 177.A O no hydrogen 2.896 N/A ALA 182.A N VAL 178.A O no hydrogen 2.898 N/A PHE 183.A N SER 179.A O no hydrogen 2.923 N/A LYS 185.A N ASP 145.A O no hydrogen 2.924 N/A VAL 186.A N ARG 117.A O no hydrogen 2.961 N/A VAL 187.A N LEU 147.A O no hydrogen 2.889 N/A MET 188.A N ILE 119.A O no hydrogen 2.903 N/A THR 189.A OG1 GLU 122.A O no hydrogen 3.028 N/A VAL 193.A N THR 189.A O no hydrogen 2.904 N/A LYS 194.A N ALA 190.A O no hydrogen 2.922 N/A GLN 195.A N ASP 191.A O no hydrogen 2.899 N/A VAL 196.A N ALA 192.A O no hydrogen 2.896 N/A GLU 197.A N VAL 193.A O no hydrogen 2.911 N/A GLU 198.A N LYS 194.A O no hydrogen 2.909 N/A MET 199.A N GLN 195.A O no hydrogen 2.886 N/A LEU 200.A N VAL 196.A O no hydrogen 2.899 N/A