Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 218.A OD2 no hydrogen 3.161 N/A LEU 9.A N MET 5.A O no hydrogen 2.859 N/A GLN 10.A N ARG 6.A O no hydrogen 2.988 N/A ALA 11.A N LEU 8.A O no hydrogen 3.112 N/A GLY 12.A N LEU 9.A O no hydrogen 3.396 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.176 N/A THR 19.A OG1 LYS 36.A O no hydrogen 2.629 N/A ARG 20.A N GLN 18.A OE1 no hydrogen 3.223 N/A TRP 22.A N THR 19.A O no hydrogen 2.747 N/A ASN 23.A N THR 188.A O no hydrogen 3.122 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.031 N/A HIS 38.A N HIS 17.A O no hydrogen 3.333 N/A ILE 40.A N HIS 14.A O no hydrogen 3.006 N/A ASN 41.A N TYR 29.A O no hydrogen 3.012 N/A ASN 41.A ND2 HIS 44.A ND1 no hydrogen 2.993 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.542 N/A HIS 44.A N ASN 41.A O no hydrogen 3.293 N/A THR 45.A N LEU 42.A O no hydrogen 2.883 N/A THR 45.A OG1 PRO 200.A O no hydrogen 2.502 N/A VAL 46.A N LEU 42.A O no hydrogen 3.021 N/A LEU 49.A N THR 45.A O no hydrogen 2.886 N/A ASN 50.A N VAL 46.A O no hydrogen 2.989 N/A ASP 51.A N PRO 47.A O no hydrogen 2.881 N/A ALA 52.A N ALA 48.A O no hydrogen 2.908 N/A LEU 53.A N LEU 49.A O no hydrogen 2.926 N/A ASN 54.A N ASN 50.A O no hydrogen 2.887 N/A PHE 55.A N ASP 51.A O no hydrogen 2.929 N/A ALA 56.A N ALA 52.A O no hydrogen 2.912 N/A ASN 57.A N LEU 53.A O no hydrogen 2.839 N/A GLN 58.A N ASN 54.A O no hydrogen 2.952 N/A LEU 59.A N PHE 55.A O no hydrogen 2.954 N/A ALA 60.A N ALA 56.A O no hydrogen 2.889 N/A SER 61.A N ASN 57.A O no hydrogen 2.845 N/A LYS 62.A N GLN 58.A O no hydrogen 2.982 N/A LYS 63.A N ALA 60.A O no hydrogen 2.900 N/A ASN 64.A N LEU 59.A O no hydrogen 2.838 N/A THR 71.A OG1 GLY 70.A O no hydrogen 2.585 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 2.780 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.709 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 3.257 N/A SER 76.A N LYS 72.A O no hydrogen 2.333 N/A SER 76.A OG LYS 72.A O no hydrogen 2.945 N/A ILE 78.A N ALA 75.A O no hydrogen 3.267 N/A ILE 79.A N ALA 75.A O no hydrogen 2.946 N/A GLN 82.A N ILE 78.A O no hydrogen 2.988 N/A GLN 82.A NE2 THR 210.A O no hydrogen 2.563 N/A GLN 82.A NE2 SER 214.A OG no hydrogen 2.921 N/A ALA 83.A N ILE 79.A O no hydrogen 2.878 N/A GLN 84.A N ARG 80.A O no hydrogen 2.961 N/A ARG 85.A N GLU 81.A O no hydrogen 2.867 N/A ALA 86.A N GLN 82.A O no hydrogen 2.932 N/A GLY 87.A N ALA 83.A O no hydrogen 2.447 N/A GLN 88.A N ALA 83.A O no hydrogen 3.163 N/A ASN 102.A N GLY 98.A O no hydrogen 3.351 N/A THR 105.A N ASN 102.A O no hydrogen 2.944 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.579 N/A LEU 106.A N ASN 102.A O no hydrogen 2.809 N/A ARG 107.A N TRP 103.A O no hydrogen 2.970 N/A ARG 107.A NE TRP 103.A O no hydrogen 3.356 N/A ARG 107.A NH1 LYS 104.A O no hydrogen 2.913 N/A SER 109.A OG LEU 106.A O no hydrogen 3.523 N/A ASN 111.A N ARG 107.A O no hydrogen 2.887 N/A ARG 112.A N GLN 108.A O no hydrogen 2.935 N/A LEU 113.A N SER 109.A O no hydrogen 2.888 N/A LYS 114.A N ILE 110.A O no hydrogen 2.988 N/A ASP 115.A N ASN 111.A O no hydrogen 2.950 N/A LEU 116.A N ARG 112.A O no hydrogen 2.901 N/A GLN 117.A N LEU 113.A O no hydrogen 2.816 N/A THR 118.A N LYS 114.A O no hydrogen 2.975 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.434 N/A GLN 119.A N LEU 116.A O no hydrogen 2.762 N/A ASP 122.A N GLN 119.A O no hydrogen 3.265 N/A ALA 133.A N THR 129.A O no hydrogen 2.805 N/A LEU 134.A N LYS 130.A O no hydrogen 2.963 N/A GLU 135.A N ARG 131.A O no hydrogen 2.774 N/A ARG 136.A N GLU 132.A O no hydrogen 2.923 N/A ARG 136.A NE GLU 132.A OE2 no hydrogen 2.702 N/A THR 137.A N ALA 133.A O no hydrogen 2.902 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.071 N/A ARG 138.A N LEU 134.A O no hydrogen 2.872 N/A GLU 139.A N GLU 135.A O no hydrogen 2.900 N/A MET 140.A N ARG 136.A O no hydrogen 2.896 N/A GLU 141.A N THR 137.A O no hydrogen 2.962 N/A LYS 142.A N ARG 138.A O no hydrogen 2.836 N/A LEU 143.A N GLU 139.A O no hydrogen 2.921 N/A GLU 144.A N MET 140.A O no hydrogen 2.937 N/A ARG 145.A N GLU 141.A O no hydrogen 2.937 N/A ARG 145.A NE GLU 141.A OE1 no hydrogen 3.088 N/A ARG 145.A NH1 GLU 141.A OE2 no hydrogen 2.153 N/A SER 146.A N LEU 143.A O no hydrogen 3.041 N/A LEU 147.A N LEU 143.A O no hydrogen 2.840 N/A MET 153.A N VAL 150.A O no hydrogen 3.324 N/A LEU 160.A N PRO 181.A O no hydrogen 3.077 N/A PHE 161.A N LEU 67.A O no hydrogen 3.149 N/A VAL 162.A N ILE 183.A O no hydrogen 2.687 N/A ILE 163.A N VAL 69.A O no hydrogen 3.366 N/A GLU 168.A N VAL 165.A O no hydrogen 3.247 N/A LYS 173.A N ALA 169.A O no hydrogen 2.916 N/A GLU 174.A N ILE 170.A O no hydrogen 2.898 N/A ALA 175.A N ALA 171.A O no hydrogen 2.901 N/A LYS 176.A N ILE 172.A O no hydrogen 2.899 N/A ASN 177.A N LYS 173.A O no hydrogen 2.884 N/A LEU 178.A N GLU 174.A O no hydrogen 2.935 N/A GLY 179.A N ALA 175.A O no hydrogen 2.406 N/A ILE 180.A N ALA 175.A O no hydrogen 2.884 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 3.322 N/A ILE 183.A N LEU 160.A O no hydrogen 2.757 N/A ILE 185.A N ILE 163.A O no hydrogen 3.348 N/A VAL 186.A N ILE 199.A O no hydrogen 2.902 N/A ASP 187.A N SER 190.A OG no hydrogen 3.035 N/A THR 188.A N ASP 187.A OD2 no hydrogen 2.587 N/A THR 188.A OG1 ASP 187.A OD2 no hydrogen 3.379 N/A SER 190.A N ASP 187.A O no hydrogen 2.885 N/A SER 190.A OG ASP 164.A OD2 no hydrogen 3.386 N/A ASN 191.A N ASP 166.A OD1 no hydrogen 2.370 N/A ASN 191.A ND2 ASP 193.A OD2 no hydrogen 2.386 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 2.787 N/A TYR 197.A N ASP 196.A OD1 no hydrogen 2.608 N/A GLY 201.A N VAL 186.A O no hydrogen 3.064 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.664 N/A ASP 203.A N ASP 187.A OD1 no hydrogen 3.171 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.325 N/A VAL 209.A N ALA 205.A O no hydrogen 3.216 N/A THR 210.A N ILE 206.A O no hydrogen 2.943 N/A LEU 211.A N ARG 207.A O no hydrogen 2.846 N/A TYR 212.A N ALA 208.A O no hydrogen 2.934 N/A ALA 213.A N VAL 209.A O no hydrogen 2.932 N/A SER 214.A N THR 210.A O no hydrogen 2.868 N/A SER 214.A OG GLN 82.A OE1 no hydrogen 2.769 N/A SER 214.A OG THR 210.A O no hydrogen 2.802 N/A ALA 215.A N LEU 211.A O no hydrogen 2.840 N/A MET 216.A N TYR 212.A O no hydrogen 2.954 N/A ALA 217.A N ALA 213.A O no hydrogen 2.913 N/A ASP 218.A N SER 214.A O no hydrogen 2.843 N/A ALA 219.A N ALA 215.A O no hydrogen 2.887 N/A ILE 220.A N MET 216.A O no hydrogen 2.911 N/A LEU 221.A N ALA 217.A O no hydrogen 2.645 N/A ALA 222.A N ALA 219.A O no hydrogen 3.168 N/A LYS 224.A NZ ALA 222.A O no hydrogen 3.380 N/A