Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.580 N/A SER 11.A N LYS 7.A O no hydrogen 2.889 N/A SER 11.A OG LYS 7.A O no hydrogen 3.082 N/A ARG 12.A N LEU 8.A O no hydrogen 2.902 N/A ARG 13.A N LYS 9.A O no hydrogen 2.908 N/A GLU 14.A N SER 11.A O no hydrogen 3.285 N/A GLY 15.A N SER 11.A O no hydrogen 2.908 N/A LEU 18.A N THR 16.A OG1 no hydrogen 3.339 N/A LYS 32.A NZ PRO 37.A O no hydrogen 2.686 N/A LYS 32.A NZ GLY 38.A O no hydrogen 3.325 N/A LYS 32.A NZ HIS 40.A NE2 no hydrogen 3.131 N/A LEU 54.A N TYR 50.A O no hydrogen 2.920 N/A ARG 55.A N GLY 51.A O no hydrogen 2.894 N/A GLU 56.A N VAL 52.A O no hydrogen 2.866 N/A LYS 57.A N GLN 53.A O no hydrogen 2.940 N/A GLN 58.A N LEU 54.A O no hydrogen 2.892 N/A LYS 59.A N ARG 55.A O no hydrogen 2.875 N/A LYS 59.A NZ ASP 193.A O no hydrogen 3.226 N/A VAL 60.A N GLU 56.A O no hydrogen 2.867 N/A ARG 61.A N LYS 57.A O no hydrogen 2.851 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 2.713 N/A ARG 62.A N GLN 58.A O no hydrogen 2.893 N/A ILE 63.A N LYS 59.A O no hydrogen 2.947 N/A TYR 64.A N VAL 60.A O no hydrogen 3.038 N/A GLN 70.A NE2 SER 133.A OG no hydrogen 2.907 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 2.877 N/A ASN 73.A N ARG 69.A O no hydrogen 2.915 N/A TYR 74.A N GLN 70.A O no hydrogen 2.893 N/A TYR 75.A N PHE 71.A O no hydrogen 2.887 N/A LYS 76.A N ARG 72.A O no hydrogen 2.889 N/A GLU 77.A N ASN 73.A O no hydrogen 2.929 N/A ALA 78.A N TYR 74.A O no hydrogen 2.882 N/A ALA 79.A N TYR 75.A O no hydrogen 2.885 N/A ARG 80.A N LYS 76.A O no hydrogen 2.892 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 3.062 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 2.527 N/A LEU 81.A N GLU 77.A O no hydrogen 2.907 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.893 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.558 N/A ASN 88.A N ASN 84.A O no hydrogen 3.032 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.464 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.319 N/A LEU 89.A N THR 85.A O no hydrogen 2.885 N/A LEU 90.A N GLY 86.A O no hydrogen 2.862 N/A ALA 91.A N GLU 87.A O no hydrogen 2.709 N/A LEU 92.A N ASN 88.A O no hydrogen 2.915 N/A LEU 93.A N LEU 89.A O no hydrogen 2.908 N/A GLU 94.A N LEU 90.A O no hydrogen 2.906 N/A GLY 95.A N ALA 91.A O no hydrogen 2.861 N/A ARG 96.A N LEU 92.A O no hydrogen 2.963 N/A VAL 100.A N ARG 96.A O no hydrogen 3.299 N/A VAL 101.A N LEU 97.A O no hydrogen 3.019 N/A TYR 102.A N ASP 98.A O no hydrogen 2.939 N/A ARG 103.A N ASN 99.A O no hydrogen 2.875 N/A MET 104.A N VAL 100.A O no hydrogen 2.890 N/A GLY 105.A N VAL 101.A O no hydrogen 2.934 N/A GLY 105.A N TYR 102.A O no hydrogen 3.151 N/A GLY 107.A N VAL 101.A O no hydrogen 3.481 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 3.315 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.960 N/A ALA 113.A N THR 109.A O no hydrogen 2.871 N/A ARG 114.A N ARG 110.A O no hydrogen 2.919 N/A ARG 114.A NH1 ASP 98.A OD2 no hydrogen 3.140 N/A GLN 115.A N ALA 111.A O no hydrogen 2.888 N/A LEU 116.A N GLU 112.A O no hydrogen 2.900 N/A VAL 117.A N ALA 113.A O no hydrogen 2.908 N/A SER 118.A N ARG 114.A O no hydrogen 2.914 N/A SER 118.A OG ARG 114.A O no hydrogen 3.183 N/A SER 118.A OG GLN 115.A O no hydrogen 2.479 N/A SER 118.A OG HIS 119.A ND1 no hydrogen 2.865 N/A HIS 119.A N GLN 115.A O no hydrogen 2.878 N/A HIS 119.A ND1 GLN 115.A O no hydrogen 2.504 N/A HIS 119.A ND1 SER 118.A OG no hydrogen 2.865 N/A LYS 120.A N VAL 117.A O no hydrogen 3.257 N/A ALA 121.A N LEU 116.A O no hydrogen 2.787 N/A MET 123.A N SER 143.A O no hydrogen 2.968 N/A VAL 124.A N ARG 127.A O no hydrogen 2.673 N/A ASN 125.A N VAL 141.A O no hydrogen 2.922 N/A VAL 136.A N GLY 95.A O no hydrogen 3.193 N/A SER 137.A N ASP 140.A OD2 no hydrogen 3.331 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 3.206 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.353 N/A ASN 139.A N LYS 182.A O no hydrogen 3.119 N/A ASP 140.A N PHE 181.A O no hydrogen 2.926 N/A VAL 142.A N GLY 179.A O no hydrogen 2.895 N/A SER 143.A N MET 123.A O no hydrogen 3.009 N/A ILE 144.A N MET 177.A O no hydrogen 2.940 N/A ALA 148.A N ARG 145.A O no hydrogen 3.150 N/A LYS 149.A N GLU 146.A O no hydrogen 3.294 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 3.350 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 3.414 N/A LYS 155.A N GLN 151.A O no hydrogen 2.953 N/A LYS 155.A NZ LYS 149.A O no hydrogen 3.450 N/A ALA 156.A N SER 152.A O no hydrogen 3.108 N/A ALA 157.A N ARG 153.A O no hydrogen 3.268 N/A LEU 158.A N VAL 154.A O no hydrogen 2.897 N/A GLU 159.A N LYS 155.A O no hydrogen 2.932 N/A LEU 160.A N ALA 156.A O no hydrogen 2.901 N/A ALA 161.A N ALA 157.A O no hydrogen 2.907 N/A GLN 163.A N LEU 160.A O no hydrogen 3.401 N/A GLN 163.A N GLN 163.A OE1 no hydrogen 2.517 N/A LYS 166.A NZ ARG 164.A O no hydrogen 3.186 N/A GLU 171.A N THR 180.A O no hydrogen 2.955 N/A ASP 173.A N GLU 178.A O no hydrogen 2.878 N/A GLU 178.A N ASP 173.A O no hydrogen 2.990 N/A GLY 179.A N VAL 142.A O no hydrogen 2.887 N/A THR 180.A N GLU 171.A O no hydrogen 2.859 N/A PHE 181.A N ASP 140.A O no hydrogen 2.895 N/A LYS 182.A N TRP 169.A O no hydrogen 2.918 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.469 N/A ARG 183.A NE LYS 184.A O no hydrogen 3.622 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.486 N/A LEU 190.A N GLU 186.A O no hydrogen 2.914 N/A ASN 195.A ND2 HIS 197.A NE2 no hydrogen 3.015 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.675 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 3.382 N/A VAL 200.A N GLU 196.A O no hydrogen 2.946 N/A GLU 201.A N HIS 197.A O no hydrogen 2.855 N/A LEU 202.A N LEU 198.A O no hydrogen 2.943 N/A TYR 203.A N ILE 199.A O no hydrogen 3.274 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 3.203 N/A SER 204.A N VAL 200.A O no hydrogen 3.113 N/A SER 204.A N GLU 201.A O no hydrogen 3.281 N/A SER 204.A OG VAL 200.A O no hydrogen 2.849 N/A SER 204.A OG GLU 201.A O no hydrogen 2.973 N/A LYS 205.A N LEU 202.A O no hydrogen 3.240 N/A