Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 2.A O no hydrogen 3.109 N/A ILE 7.A N PRO 3.A O no hydrogen 3.259 N/A LYS 8.A N GLU 4.A O no hydrogen 3.093 N/A ASN 9.A N GLN 5.A O no hydrogen 2.801 N/A TYR 10.A N VAL 6.A O no hydrogen 3.279 N/A TYR 10.A N ILE 7.A O no hydrogen 3.379 N/A TYR 10.A OH GLY 75.A O no hydrogen 3.146 N/A THR 11.A N LYS 8.A O no hydrogen 3.435 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.512 N/A GLU 12.A N HIS 51.A O no hydrogen 2.885 N/A LEU 14.A N VAL 49.A O no hydrogen 2.805 N/A CYS 22.A N GLU 27.A O no hydrogen 2.924 N/A CYS 25.A SG HIS 60.A ND1 no hydrogen 3.384 N/A MET 26.A N CYS 22.A O no hydrogen 2.672 N/A LEU 29.A N GLU 20.A O no hydrogen 3.003 N/A THR 31.A N LYS 28.A O no hydrogen 3.131 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.916 N/A SER 33.A N SER 46.A O no hydrogen 2.811 N/A TYR 35.A N SER 33.A OG no hydrogen 3.199 N/A SER 36.A N SER 33.A O no hydrogen 3.000 N/A VAL 38.A N TYR 35.A O no hydrogen 3.230 N/A THR 39.A OG1 TYR 35.A O no hydrogen 3.103 N/A SER 41.A OG ILE 44.A O no hydrogen 2.370 N/A LYS 42.A N GLU 4.A OE1 no hydrogen 2.540 N/A ALA 43.A N GLU 4.A OE2 no hydrogen 2.627 N/A ILE 44.A N SER 41.A OG no hydrogen 3.298 N/A ALA 48.A N GLY 45.A O no hydrogen 3.289 N/A GLY 50.A N PHE 59.A O no hydrogen 3.134 N/A HIS 51.A N GLU 12.A O no hydrogen 3.046 N/A LEU 52.A N HIS 57.A O no hydrogen 2.993 N/A THR 53.A N TYR 10.A O no hydrogen 3.186 N/A LYS 54.A N TYR 86.A OH no hydrogen 3.155 N/A LYS 54.A NZ ILE 85.A O no hydrogen 2.884 N/A CYS 55.A N TYR 86.A OH no hydrogen 3.084 N/A CYS 55.A SG HIS 57.A ND1 no hydrogen 3.394 N/A CYS 55.A SG TYR 86.A OH no hydrogen 3.180 N/A SER 56.A N LEU 52.A O no hydrogen 3.116 N/A SER 56.A OG CYS 55.A O no hydrogen 2.571 N/A PHE 59.A N GLY 50.A O no hydrogen 3.048 N/A HIS 60.A NE2 THR 31.A O no hydrogen 2.769 N/A LEU 61.A N ALA 48.A O no hydrogen 2.851 N/A CYS 63.A SG SER 33.A OG no hydrogen 3.374 N/A CYS 63.A SG HIS 60.A ND1 no hydrogen 3.841 N/A LEU 64.A N HIS 60.A O no hydrogen 3.173 N/A LEU 65.A N LEU 61.A O no hydrogen 2.958 N/A ALA 66.A N LEU 62.A O no hydrogen 3.037 N/A MET 67.A N CYS 63.A O no hydrogen 2.855 N/A TYR 68.A N LEU 64.A O no hydrogen 2.869 N/A CYS 69.A N LEU 65.A O no hydrogen 2.936 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.212 N/A ASN 70.A N ALA 66.A O no hydrogen 3.131 N/A ASN 70.A N MET 67.A O no hydrogen 2.984 N/A ASN 72.A ND2 THR 90.A O no hydrogen 3.569 N/A LYS 73.A NZ CYS 69.A O no hydrogen 3.037 N/A LYS 73.A NZ GLY 71.A O no hydrogen 2.995 N/A GLY 75.A N TYR 68.A OH no hydrogen 2.995 N/A SER 76.A N ASP 74.A OD2 no hydrogen 2.944 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 2.850 N/A LEU 77.A N TYR 86.A O no hydrogen 2.939 N/A GLN 78.A NE2 LYS 83.A O no hydrogen 2.827 N/A CYS 79.A N THR 84.A O no hydrogen 2.934 N/A CYS 79.A SG HIS 57.A ND1 no hydrogen 3.666 N/A CYS 79.A SG SER 81.A OG no hydrogen 2.991 N/A CYS 82.A SG HIS 57.A ND1 no hydrogen 3.677 N/A CYS 82.A SG THR 84.A OG1 no hydrogen 2.983 N/A LYS 83.A N CYS 79.A O no hydrogen 2.834 N/A LYS 83.A NZ PRO 80.A O no hydrogen 3.366 N/A TYR 86.A N LEU 77.A O no hydrogen 2.673 N/A LYS 89.A NZ GLN 78.A OE1 no hydrogen 3.123 N/A LYS 89.A NZ GLN 222.A OE1 no hydrogen 2.990 N/A THR 90.A N ASP 74.A OD1 no hydrogen 3.016 N/A THR 90.A OG1 ASP 74.A OD1 no hydrogen 2.826 N/A GLY 91.A N ARG 168.A O no hydrogen 3.090 N/A GLN 93.A N ARG 169.A O.A no hydrogen 3.296 N/A GLN 93.A N ARG 169.A O.B no hydrogen 3.305 N/A GLN 93.A NE2 TRP 166.A O no hydrogen 3.132 N/A GLN 95.A N.A GLN 95.A OE1.A no hydrogen 2.743 N/A LYS 97.A N SER 121.A O no hydrogen 2.735 N/A GLU 99.A N VAL 119.A O no hydrogen 2.848 N/A LEU 101.A N LEU 117.A O no hydrogen 2.748 N/A ARG 102.A NE ASP 151.A OD2 no hydrogen 3.167 N/A ARG 102.A NH2 ASP 151.A OD1 no hydrogen 3.052 N/A ARG 102.A NH2 ASP 151.A OD2 no hydrogen 3.517 N/A PHE 103.A N THR 115.A O no hydrogen 2.969 N/A SER 106.A OG HIS 110.A O no hydrogen 3.466 N/A SER 106.A OG GLU 111.A O no hydrogen 3.148 N/A SER 106.A OG CYS 113.A O no hydrogen 2.746 N/A HIS 110.A N LEU 107.A O no hydrogen 2.895 N/A CYS 113.A N HIS 110.A O no hydrogen 3.395 N/A CYS 113.A SG HIS 110.A O no hydrogen 3.782 N/A CYS 113.A SG GLY 114.A O no hydrogen 3.658 N/A THR 115.A N PHE 103.A O no hydrogen 2.878 N/A THR 115.A OG1 MET 105.A O no hydrogen 2.649 N/A ILE 116.A N LEU 149.A O no hydrogen 2.707 N/A LEU 117.A N LEU 101.A O no hydrogen 2.761 N/A ILE 118.A N CYS 147.A O no hydrogen 2.736 N/A VAL 119.A N GLU 99.A O no hydrogen 2.772 N/A TYR 120.A N ARG 145.A O no hydrogen 2.932 N/A TYR 120.A OH HIS 193.A NE2 no hydrogen 2.790 N/A SER 121.A N LYS 97.A O no hydrogen 2.839 N/A GLY 125.A N PHE 138.A O no hydrogen 3.245 N/A GLN 127.A N LYS 136.A O no hydrogen 2.824 N/A GLN 127.A NE2 LYS 136.A O no hydrogen 3.661 N/A GLN 127.A NE2 PRO 137.A O no hydrogen 2.933 N/A GLN 127.A NE2 ASP 184.A OD1 no hydrogen 2.916 N/A GLY 128.A N HIS 131.A ND1 no hydrogen 2.890 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.453 N/A HIS 131.A N GLY 128.A O no hydrogen 3.115 N/A HIS 131.A NE2 THR 92.A O no hydrogen 2.778 N/A ASN 133.A N GLN 127.A OE1 no hydrogen 2.872 N/A ASN 133.A ND2 ASP 184.A OD1 no hydrogen 2.746 N/A GLY 135.A N GLN 127.A O no hydrogen 2.817 N/A LYS 136.A N ASN 133.A O no hydrogen 3.101 N/A PHE 138.A N GLY 125.A O no hydrogen 2.963 N/A THR 139.A N ASP 184.A O no hydrogen 3.101 N/A THR 139.A OG1 GLU 182.A OE1 no hydrogen 2.836 N/A THR 139.A OG1 THR 185.A OG1 no hydrogen 2.812 N/A ARG 141.A NE GLU 182.A OE2 no hydrogen 3.069 N/A ARG 141.A NH2 GLU 182.A OE1 no hydrogen 2.821 N/A ARG 145.A N TYR 120.A O no hydrogen 2.880 N/A ARG 145.A NE ARG 141.A O no hydrogen 3.406 N/A ARG 145.A NH2 ARG 141.A O no hydrogen 2.737 N/A CYS 147.A N ILE 118.A O no hydrogen 2.716 N/A TYR 148.A N LYS 194.A O no hydrogen 2.993 N/A LEU 149.A N ILE 116.A O no hydrogen 2.830 N/A ASP 151.A N GLY 114.A O no hydrogen 2.834 N/A GLY 155.A N ASN 152.A OD1 no hydrogen 2.845 N/A ARG 156.A N ASN 152.A O no hydrogen 2.898 N/A ARG 156.A NH1 ASP 151.A OD1 no hydrogen 2.926 N/A LYS 157.A N ALA 153.A O no hydrogen 3.174 N/A VAL 158.A N GLN 154.A O no hydrogen 2.917 N/A LEU 159.A N GLY 155.A O no hydrogen 2.891 N/A GLU 160.A N ARG 156.A O no hydrogen 3.120 N/A LEU 161.A N LYS 157.A O no hydrogen 3.029 N/A LEU 162.A N VAL 158.A O no hydrogen 2.742 N/A LYS 163.A N LEU 159.A O no hydrogen 3.026 N/A LYS 163.A NZ GLU 160.A OE2 no hydrogen 3.298 N/A VAL 164.A N GLU 160.A O no hydrogen 3.291 N/A ALA 165.A N LEU 161.A O no hydrogen 2.868 N/A TRP 166.A N LEU 162.A O no hydrogen 2.833 N/A LYS 167.A N LYS 163.A O no hydrogen 2.978 N/A ARG 168.A N VAL 164.A O no hydrogen 2.790 N/A ARG 168.A NH1 GLY 223.A O no hydrogen 2.897 N/A ARG 169.A N.A TRP 166.A O no hydrogen 2.913 N/A ARG 169.A N.B TRP 166.A O no hydrogen 2.906 N/A ARG 169.A NE.A GLN 93.A O no hydrogen 2.958 N/A ARG 169.A NH2.A GLN 93.A O no hydrogen 3.178 N/A ARG 169.A NH2.A GLU 130.A OE1 no hydrogen 2.684 N/A LEU 170.A N ALA 165.A O no hydrogen 2.883 N/A ILE 171.A N GLN 93.A OE1 no hydrogen 2.851 N/A PHE 172.A N GLN 93.A OE1 no hydrogen 3.386 N/A THR 173.A N VAL 187.A O no hydrogen 2.884 N/A THR 173.A OG1 THR 92.A OG1 no hydrogen 2.495 N/A GLY 175.A N THR 185.A O no hydrogen 2.875 N/A SER 177.A N GLU 182.A O no hydrogen 2.814 N/A SER 177.A OG THR 180.A OG1 no hydrogen 3.260 N/A THR 179.A N SER 177.A OG no hydrogen 3.098 N/A THR 180.A N SER 177.A OG no hydrogen 2.971 N/A GLY 181.A N SER 177.A O no hydrogen 2.616 N/A GLU 182.A N THR 180.A OG1 no hydrogen 3.253 N/A THR 183.A OG1 ASP 184.A OD2 no hydrogen 3.097 N/A THR 185.A N GLY 175.A O no hydrogen 2.902 N/A THR 185.A OG1 THR 139.A O no hydrogen 3.208 N/A THR 185.A OG1 THR 139.A OG1 no hydrogen 2.812 N/A VAL 186.A N THR 139.A O no hydrogen 2.935 N/A VAL 187.A N THR 173.A O no hydrogen 2.912 N/A ASN 189.A N ILE 171.A O no hydrogen 2.963 N/A ASN 189.A ND2 LEU 170.A O no hydrogen 3.371 N/A HIS 192.A N GLU 218.A OE1 no hydrogen 2.689 N/A HIS 193.A ND1 ILE 191.A O no hydrogen 2.784 N/A HIS 193.A NE2 TYR 120.A OH no hydrogen 2.790 N/A LYS 194.A NZ GLY 205.A O no hydrogen 3.026 N/A LYS 194.A NZ ASP 208.A OD2 no hydrogen 2.661 N/A ARG 199.A N TYR 206.A O no hydrogen 3.017 N/A ARG 199.A NH1 PRO 207.A O no hydrogen 3.148 N/A ASN 200.A N ASP 198.A OD1 no hydrogen 2.944 N/A ILE 201.A N ASP 198.A O no hydrogen 3.377 N/A GLY 203.A N ARG 199.A O no hydrogen 2.761 N/A HIS 204.A N THR 202.A OG1 no hydrogen 3.217 N/A TYR 206.A OH TYR 148.A O no hydrogen 2.733 N/A ASN 210.A N ASP 208.A OD1 no hydrogen 3.331 N/A TYR 211.A N ASP 208.A O no hydrogen 3.146 N/A TYR 211.A OH HIS 192.A O no hydrogen 2.838 N/A ASN 214.A N ASN 210.A O no hydrogen 2.990 N/A VAL 215.A N TYR 211.A O no hydrogen 2.861 N/A LEU 216.A N LEU 212.A O no hydrogen 3.098 N/A ALA 217.A N GLN 213.A O no hydrogen 3.116 N/A GLU 218.A N ASN 214.A O no hydrogen 3.021 N/A LEU 219.A N VAL 215.A O no hydrogen 2.914 N/A ALA 220.A N LEU 216.A O no hydrogen 2.998 N/A ALA 221.A N ALA 217.A O no hydrogen 2.976 N/A GLN 222.A N LEU 219.A O no hydrogen 3.102 N/A GLY 223.A N ALA 220.A O no hydrogen 2.980 N/A VAL 224.A N LEU 219.A O no hydrogen 2.956 N/A