Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u48_CE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 12.A O no hydrogen 2.817 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 3.216 N/A SER 10.A OG GLN 9.A O no hydrogen 2.821 N/A LEU 12.A N LEU 3.A O no hydrogen 2.829 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 2.497 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 3.116 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.605 N/A THR 17.A OG1 ALA 201.A O no hydrogen 3.006 N/A THR 18.A OG1 ALA 201.A O no hydrogen 2.539 N/A VAL 28.A N ASN 24.A O no hydrogen 3.181 N/A HIS 29.A N GLU 25.A O no hydrogen 2.929 N/A GLN 30.A N ALA 26.A O no hydrogen 2.933 N/A VAL 31.A N LEU 27.A O no hydrogen 3.007 N/A VAL 32.A N VAL 28.A O no hydrogen 2.900 N/A VAL 33.A N HIS 29.A O no hydrogen 2.954 N/A ALA 34.A N GLN 30.A O no hydrogen 2.909 N/A TYR 35.A N VAL 31.A O no hydrogen 2.936 N/A ALA 36.A N VAL 32.A O no hydrogen 2.993 N/A ALA 37.A N VAL 33.A O no hydrogen 2.857 N/A GLY 38.A N ALA 34.A O no hydrogen 2.931 N/A ALA 39.A N TYR 35.A O no hydrogen 2.948 N/A ARG 40.A N ALA 37.A O no hydrogen 3.321 N/A GLN 46.A N ALA 87.A O no hydrogen 3.385 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.380 N/A GLU 51.A N THR 48.A O no hydrogen 3.170 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.895 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.162 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.988 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.871 N/A LYS 74.A N SER 72.A OG no hydrogen 2.964 N/A TRP 78.A N SER 75.A O no hydrogen 3.064 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.773 N/A GLN 90.A N GLY 42.A O no hydrogen 3.188 N/A SER 93.A N ASP 91.A OD2 no hydrogen 3.405 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.431 N/A TYR 101.A N ASN 97.A O no hydrogen 2.944 N/A ARG 102.A N LYS 98.A O no hydrogen 3.001 N/A GLY 103.A N LYS 99.A O no hydrogen 2.889 N/A ALA 104.A N MET 100.A O no hydrogen 2.960 N/A LEU 105.A N TYR 101.A O no hydrogen 3.010 N/A LYS 106.A N ARG 102.A O no hydrogen 2.929 N/A SER 107.A N GLY 103.A O no hydrogen 2.973 N/A SER 107.A OG ASP 22.A O no hydrogen 3.166 N/A SER 107.A OG GLY 103.A O no hydrogen 3.009 N/A ILE 108.A N ALA 104.A O no hydrogen 2.973 N/A LEU 109.A N LEU 105.A O no hydrogen 2.957 N/A SER 110.A N LYS 106.A O no hydrogen 2.928 N/A SER 110.A OG THR 18.A O no hydrogen 2.925 N/A SER 110.A OG LYS 106.A O no hydrogen 2.676 N/A GLU 111.A N SER 107.A O no hydrogen 3.034 N/A LEU 112.A N ILE 108.A O no hydrogen 2.898 N/A VAL 113.A N LEU 109.A O no hydrogen 3.010 N/A ARG 114.A N SER 110.A O no hydrogen 2.917 N/A ARG 114.A NE SER 110.A O no hydrogen 3.618 N/A GLN 115.A N GLU 111.A O no hydrogen 3.035 N/A ASP 116.A N VAL 113.A O no hydrogen 3.239 N/A ARG 117.A N LEU 112.A O no hydrogen 3.045 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.056 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.089 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.757 N/A ILE 119.A N VAL 186.A O no hydrogen 2.779 N/A VAL 121.A N MET 188.A O no hydrogen 3.159 N/A SER 125.A OG VAL 126.A O no hydrogen 3.461 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 3.536 N/A VAL 126.A N SER 125.A OG no hydrogen 2.591 N/A LYS 130.A N ALA 128.A O no hydrogen 2.807 N/A ALA 135.A N THR 131.A O no hydrogen 2.902 N/A GLN 136.A N LYS 132.A O no hydrogen 2.970 N/A LYS 137.A N LEU 133.A O no hydrogen 2.876 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.362 N/A LEU 138.A N LEU 134.A O no hydrogen 2.867 N/A LYS 139.A N ALA 135.A O no hydrogen 2.970 N/A ASP 140.A N GLN 136.A O no hydrogen 2.952 N/A MET 141.A N LYS 137.A O no hydrogen 3.275 N/A LEU 143.A N LEU 138.A O no hydrogen 3.083 N/A VAL 146.A N LYS 166.A O no hydrogen 3.082 N/A LEU 147.A N LYS 185.A O no hydrogen 2.919 N/A ILE 148.A N ASP 168.A O no hydrogen 2.815 N/A ILE 149.A N VAL 187.A O no hydrogen 2.908 N/A THR 150.A N ARG 170.A O no hydrogen 2.990 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 3.352 N/A LEU 159.A N GLU 155.A O no hydrogen 2.947 N/A ALA 160.A N ASN 156.A O no hydrogen 2.894 N/A ASP 168.A N VAL 146.A O no hydrogen 2.970 N/A VAL 169.A N ASP 168.A OD1 no hydrogen 2.639 N/A ARG 170.A N ILE 148.A O no hydrogen 2.850 N/A ARG 170.A NH2 GLY 174.A O no hydrogen 3.257 N/A ARG 170.A NH2 ASP 176.A OD1 no hydrogen 2.982 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.208 N/A ALA 172.A N THR 150.A O no hydrogen 2.967 N/A THR 173.A N ASP 171.A OD2 no hydrogen 3.014 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.187 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 3.282 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 3.127 N/A ALA 182.A N SER 179.A O no hydrogen 3.164 N/A PHE 183.A N SER 179.A O no hydrogen 3.296 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 3.274 N/A LYS 185.A N ASP 145.A O no hydrogen 3.136 N/A VAL 186.A N ARG 117.A O no hydrogen 2.979 N/A VAL 187.A N LEU 147.A O no hydrogen 2.895 N/A MET 188.A N ILE 119.A O no hydrogen 2.629 N/A THR 189.A N ILE 149.A O no hydrogen 2.990 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.241 N/A ALA 190.A N VAL 121.A O no hydrogen 3.107 N/A VAL 193.A N THR 189.A O no hydrogen 2.771 N/A LYS 194.A N ALA 190.A O no hydrogen 2.989 N/A GLN 195.A N ASP 191.A O no hydrogen 2.926 N/A GLN 195.A NE2 GLU 152.A OE2 no hydrogen 3.492 N/A VAL 196.A N ALA 192.A O no hydrogen 2.904 N/A GLU 197.A N VAL 193.A O no hydrogen 2.919 N/A GLU 198.A N LYS 194.A O no hydrogen 2.959 N/A MET 199.A N GLN 195.A O no hydrogen 2.876 N/A LEU 200.A N VAL 196.A O no hydrogen 2.939 N/A ALA 201.A N GLU 197.A O no hydrogen 3.147 N/A