Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.251 N/A SER 11.A OG THR 16.A O no hydrogen 2.568 N/A ARG 12.A N LEU 8.A O no hydrogen 2.914 N/A ARG 12.A NE GLN 35.A O no hydrogen 3.393 N/A ARG 12.A NH2 ALA 36.A O no hydrogen 3.377 N/A ARG 13.A N LYS 9.A O no hydrogen 2.883 N/A GLU 14.A N LEU 10.A O no hydrogen 2.917 N/A GLY 15.A N SER 11.A O no hydrogen 2.897 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 3.038 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.895 N/A LYS 30.A N ALA 26.A O no hydrogen 2.877 N/A CYS 31.A N ILE 27.A O no hydrogen 3.469 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.918 N/A GLY 51.A N SER 48.A OG no hydrogen 3.006 N/A VAL 52.A N SER 48.A O no hydrogen 2.911 N/A LEU 54.A N TYR 50.A O no hydrogen 2.916 N/A ARG 55.A N GLY 51.A O no hydrogen 2.881 N/A GLU 56.A N VAL 52.A O no hydrogen 2.911 N/A LYS 57.A N GLN 53.A O no hydrogen 2.989 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.837 N/A GLN 58.A N LEU 54.A O no hydrogen 2.913 N/A LYS 59.A N ARG 55.A O no hydrogen 2.863 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 2.944 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.249 N/A VAL 60.A N GLU 56.A O no hydrogen 2.948 N/A ARG 61.A N LYS 57.A O no hydrogen 2.849 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 3.148 N/A ARG 62.A N GLN 58.A O no hydrogen 2.874 N/A ILE 63.A N LYS 59.A O no hydrogen 2.904 N/A TYR 64.A N VAL 60.A O no hydrogen 2.957 N/A TYR 64.A OH GLU 94.A OE1 no hydrogen 3.330 N/A VAL 66.A N ARG 61.A O no hydrogen 3.259 N/A PHE 71.A N LEU 67.A O no hydrogen 2.897 N/A ARG 72.A N GLU 68.A O no hydrogen 2.884 N/A ASN 73.A N ARG 69.A O no hydrogen 2.925 N/A TYR 74.A N GLN 70.A O no hydrogen 2.891 N/A TYR 75.A N PHE 71.A O no hydrogen 2.888 N/A LYS 76.A N ARG 72.A O no hydrogen 2.901 N/A GLU 77.A N ASN 73.A O no hydrogen 2.918 N/A ALA 78.A N TYR 74.A O no hydrogen 2.875 N/A ALA 79.A N TYR 75.A O no hydrogen 2.911 N/A ARG 80.A N LYS 76.A O no hydrogen 2.884 N/A LEU 81.A N GLU 77.A O no hydrogen 2.899 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.512 N/A ASN 88.A N ASN 84.A O no hydrogen 2.897 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.598 N/A LEU 89.A N THR 85.A O no hydrogen 2.900 N/A LEU 90.A N GLY 86.A O no hydrogen 2.882 N/A ALA 91.A N GLU 87.A O no hydrogen 2.886 N/A LEU 92.A N ASN 88.A O no hydrogen 2.902 N/A LEU 93.A N LEU 89.A O no hydrogen 2.904 N/A GLU 94.A N LEU 90.A O no hydrogen 2.928 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.502 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 3.376 N/A ASN 99.A N ASP 98.A OD1 no hydrogen 2.557 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.249 N/A VAL 100.A N ARG 96.A O no hydrogen 2.829 N/A VAL 101.A N LEU 97.A O no hydrogen 2.917 N/A TYR 102.A N ASP 98.A O no hydrogen 2.902 N/A ARG 103.A N ASN 99.A O no hydrogen 2.915 N/A MET 104.A N VAL 100.A O no hydrogen 2.898 N/A GLY 105.A N VAL 101.A O no hydrogen 2.911 N/A PHE 106.A N VAL 101.A O no hydrogen 3.164 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.375 N/A ALA 113.A N THR 109.A O no hydrogen 2.898 N/A ARG 114.A N ARG 110.A O no hydrogen 2.893 N/A GLN 115.A N ALA 111.A O no hydrogen 2.902 N/A LEU 116.A N GLU 112.A O no hydrogen 2.913 N/A VAL 117.A N ALA 113.A O no hydrogen 2.911 N/A SER 118.A N ARG 114.A O no hydrogen 2.885 N/A SER 118.A OG ARG 114.A O no hydrogen 3.230 N/A SER 118.A OG GLN 115.A O no hydrogen 2.706 N/A HIS 119.A N GLN 115.A O no hydrogen 2.912 N/A LYS 120.A N VAL 117.A O no hydrogen 3.397 N/A ALA 121.A N LEU 116.A O no hydrogen 3.286 N/A MET 123.A N SER 143.A O no hydrogen 2.913 N/A VAL 124.A N ARG 127.A O no hydrogen 2.877 N/A ASN 125.A N VAL 141.A O no hydrogen 2.440 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.908 N/A ARG 127.A N VAL 124.A O no hydrogen 2.961 N/A TYR 134.A N ILE 131.A O no hydrogen 3.289 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 3.409 N/A VAL 136.A N GLY 95.A O no hydrogen 3.073 N/A SER 137.A N ASP 140.A OD2 no hydrogen 2.648 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 2.831 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.788 N/A ASN 139.A N PHE 181.A O no hydrogen 2.600 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 2.555 N/A VAL 142.A N GLY 179.A O no hydrogen 2.920 N/A SER 143.A N MET 123.A O no hydrogen 2.674 N/A SER 143.A OG MET 123.A O no hydrogen 3.447 N/A ILE 144.A N MET 177.A O no hydrogen 2.923 N/A ARG 145.A N ALA 121.A O no hydrogen 3.170 N/A ARG 145.A NE LYS 120.A O no hydrogen 2.532 N/A ALA 148.A N ARG 145.A O no hydrogen 3.094 N/A LYS 149.A N GLU 146.A O no hydrogen 3.421 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.032 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.411 N/A ARG 153.A NE GLN 151.A OE1 no hydrogen 3.280 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 3.055 N/A LYS 155.A N GLN 151.A O no hydrogen 2.964 N/A ALA 156.A N SER 152.A O no hydrogen 2.880 N/A ALA 157.A N ARG 153.A O no hydrogen 2.893 N/A LEU 158.A N VAL 154.A O no hydrogen 2.908 N/A GLU 159.A N LYS 155.A O no hydrogen 2.926 N/A LEU 160.A N ALA 156.A O no hydrogen 2.889 N/A GLN 163.A N GLN 163.A OE1 no hydrogen 2.859 N/A GLN 163.A NE2 LEU 160.A O no hydrogen 2.487 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.468 N/A GLU 171.A N THR 180.A O no hydrogen 2.598 N/A ASP 173.A N GLU 178.A O no hydrogen 2.877 N/A GLY 175.A N ASP 173.A OD1 no hydrogen 3.203 N/A LYS 176.A NZ ASP 173.A OD2 no hydrogen 2.795 N/A GLU 178.A N ASP 173.A O no hydrogen 2.942 N/A GLY 179.A N VAL 142.A O no hydrogen 2.852 N/A THR 180.A N GLU 171.A O no hydrogen 2.687 N/A THR 180.A OG1 GLU 171.A O no hydrogen 3.501 N/A LYS 182.A N TRP 169.A O no hydrogen 3.099 N/A LYS 182.A NZ GLU 171.A OE2 no hydrogen 2.305 N/A ARG 183.A NH1 ASP 189.A OD2 no hydrogen 2.733 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.186 N/A SER 188.A N GLU 186.A OE1 no hydrogen 2.438 N/A SER 188.A OG GLU 186.A OE1 no hydrogen 2.765 N/A LEU 190.A N GLU 186.A O no hydrogen 2.906 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.237 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.070 N/A GLU 201.A N HIS 197.A O no hydrogen 2.914 N/A LEU 202.A N LEU 198.A O no hydrogen 2.901 N/A TYR 203.A N ILE 199.A O no hydrogen 2.934 N/A SER 204.A N GLU 201.A O no hydrogen 3.378 N/A