Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 3.326 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.771 N/A ASP 4.A N ASN 1.A O no hydrogen 3.204 N/A ASN 5.A ND2 GLN 2.A O no hydrogen 3.104 N/A SER 11.A OG ARG 15.A O no hydrogen 2.555 N/A SER 11.A OG HIS 17.A ND1 no hydrogen 3.020 N/A GLY 14.A N SER 11.A O no hydrogen 2.929 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 3.326 N/A ILE 19.A N ILE 16.A O no hydrogen 3.245 N/A TYR 21.A N HIS 17.A O no hydrogen 2.857 N/A ALA 22.A N GLN 18.A O no hydrogen 2.945 N/A MET 23.A N ILE 19.A O no hydrogen 2.936 N/A GLU 24.A N GLU 20.A O no hydrogen 2.967 N/A ALA 25.A N TYR 21.A O no hydrogen 2.887 N/A VAL 26.A N ALA 22.A O no hydrogen 2.959 N/A LYS 27.A N MET 23.A O no hydrogen 2.966 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.289 N/A GLY 29.A N VAL 26.A O no hydrogen 3.265 N/A SER 30.A OG LEU 46.A O no hydrogen 3.310 N/A THR 32.A N ILE 158.A O no hydrogen 3.208 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.940 N/A THR 32.A OG1 SER 70.A OG no hydrogen 3.088 N/A VAL 33.A N VAL 44.A O no hydrogen 2.597 N/A GLY 34.A N MET 156.A O no hydrogen 3.119 N/A LEU 35.A N VAL 42.A O no hydrogen 2.880 N/A LYS 36.A N ARG 154.A O no hydrogen 3.422 N/A LYS 36.A NZ PRO 139.A O no hydrogen 2.855 N/A SER 37.A N HIS 40.A O no hydrogen 2.714 N/A SER 37.A OG HIS 40.A O no hydrogen 2.943 N/A LYS 38.A NZ MET 177.A O no hydrogen 2.408 N/A LYS 38.A NZ GLU 178.A OE2 no hydrogen 3.099 N/A THR 39.A N SER 37.A OG no hydrogen 3.183 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.786 N/A HIS 40.A N SER 37.A OG no hydrogen 2.768 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.786 N/A ALA 41.A N VAL 212.A O no hydrogen 3.312 N/A VAL 42.A N LEU 35.A O no hydrogen 2.948 N/A LEU 43.A N GLY 210.A O no hydrogen 3.427 N/A VAL 44.A N VAL 33.A O no hydrogen 2.564 N/A ALA 45.A N SER 208.A O no hydrogen 3.036 N/A LYS 47.A N ASN 206.A O no hydrogen 2.602 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.808 N/A GLN 57.A N ARG 48.A O no hydrogen 2.950 N/A HIS 62.A NE2 GLU 217.A OE2 no hydrogen 3.137 N/A ASP 64.A N ILE 67.A O no hydrogen 2.957 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.659 N/A ILE 67.A N ASP 64.A O no hydrogen 3.318 N/A GLY 68.A N ALA 132.A O no hydrogen 3.323 N/A SER 70.A N LEU 130.A O no hydrogen 2.823 N/A SER 70.A OG THR 32.A OG1 no hydrogen 3.088 N/A ILE 71.A N SER 70.A OG no hydrogen 2.692 N/A LEU 74.A N GLY 126.A O no hydrogen 3.198 N/A ARG 79.A N THR 75.A O no hydrogen 2.909 N/A ARG 79.A NE THR 75.A O no hydrogen 3.316 N/A LEU 80.A N ALA 76.A O no hydrogen 2.881 N/A LEU 81.A N ASP 77.A O no hydrogen 2.898 N/A CYS 82.A N ALA 78.A O no hydrogen 2.840 N/A ASN 83.A N ARG 79.A O no hydrogen 2.880 N/A PHE 84.A N LEU 80.A O no hydrogen 2.960 N/A MET 85.A N LEU 81.A O no hydrogen 2.804 N/A ARG 86.A N CYS 82.A O no hydrogen 2.880 N/A GLN 87.A N ASN 83.A O no hydrogen 2.869 N/A GLU 88.A N PHE 84.A O no hydrogen 2.914 N/A CYS 89.A N MET 85.A O no hydrogen 2.921 N/A CYS 89.A SG MET 85.A O no hydrogen 3.166 N/A LEU 90.A N ARG 86.A O no hydrogen 2.875 N/A ASP 91.A N GLN 87.A O no hydrogen 2.828 N/A SER 92.A N GLU 88.A O no hydrogen 3.099 N/A ARG 93.A N CYS 89.A O no hydrogen 2.825 N/A PHE 94.A N LEU 90.A O no hydrogen 2.846 N/A VAL 95.A N ASP 91.A O no hydrogen 2.935 N/A PHE 96.A N SER 92.A O no hydrogen 2.874 N/A VAL 106.A N VAL 102.A O no hydrogen 2.948 N/A SER 107.A N SER 103.A O no hydrogen 2.897 N/A SER 107.A OG SER 103.A O no hydrogen 3.555 N/A SER 107.A OG ARG 104.A O no hydrogen 2.485 N/A LEU 108.A N ARG 104.A O no hydrogen 2.944 N/A ILE 109.A N LEU 105.A O no hydrogen 2.897 N/A GLY 110.A N VAL 106.A O no hydrogen 2.895 N/A SER 111.A N SER 107.A O no hydrogen 2.919 N/A SER 111.A OG SER 107.A O no hydrogen 3.371 N/A SER 111.A OG LEU 108.A O no hydrogen 2.830 N/A LYS 112.A N LEU 108.A O no hydrogen 2.828 N/A THR 113.A N ILE 109.A O no hydrogen 2.906 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.953 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.255 N/A THR 117.A N GLN 114.A O no hydrogen 2.960 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.270 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.436 N/A THR 117.A OG1 GLN 114.A OE1 no hydrogen 3.143 N/A GLN 118.A N ILE 115.A O no hydrogen 3.217 N/A ARG 119.A N ILE 115.A O no hydrogen 3.356 N/A LEU 130.A N SER 70.A O no hydrogen 3.416 N/A ILE 131.A N PHE 142.A O no hydrogen 2.858 N/A ALA 132.A N GLY 68.A O no hydrogen 3.206 N/A GLY 133.A N HIS 140.A O no hydrogen 3.327 N/A TYR 134.A OH THR 39.A O no hydrogen 2.351 N/A MET 137.A N ASP 135.A OD1 no hydrogen 3.310 N/A HIS 140.A N GLY 133.A O no hydrogen 3.348 N/A PHE 142.A N ILE 131.A O no hydrogen 2.935 N/A GLN 143.A N PHE 151.A O no hydrogen 2.995 N/A THR 144.A N LEU 129.A O no hydrogen 3.313 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.663 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 2.749 N/A ALA 148.A N CYS 145.A O no hydrogen 2.959 N/A PHE 151.A N GLN 143.A O no hydrogen 2.855 N/A CYS 153.A N ILE 141.A O no hydrogen 3.229 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.386 N/A MET 156.A N GLY 34.A O no hydrogen 3.083 N/A SER 157.A OG THR 32.A O no hydrogen 2.887 N/A SER 162.A OG ALA 160.A O no hydrogen 3.259 N/A SER 164.A OG GLU 194.A O no hydrogen 2.873 N/A ARG 166.A N SER 162.A O no hydrogen 3.192 N/A THR 167.A N GLN 163.A O no hydrogen 2.908 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.360 N/A TYR 168.A N SER 164.A O no hydrogen 3.002 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 3.045 N/A LEU 169.A N ALA 165.A O no hydrogen 2.859 N/A GLU 170.A N ARG 166.A O no hydrogen 2.815 N/A ARG 171.A N THR 167.A O no hydrogen 2.979 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.601 N/A CYS 179.A SG ASN 180.A O no hydrogen 3.684 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.795 N/A VAL 185.A N LEU 181.A O no hydrogen 2.915 N/A LYS 186.A N ASN 182.A O no hydrogen 3.003 N/A HIS 187.A N GLU 183.A O no hydrogen 2.842 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 3.045 N/A GLY 188.A N LEU 184.A O no hydrogen 2.995 N/A LEU 189.A N VAL 185.A O no hydrogen 2.974 N/A ARG 190.A N LYS 186.A O no hydrogen 2.836 N/A ALA 191.A N GLY 188.A O no hydrogen 2.963 N/A LEU 192.A N GLY 188.A O no hydrogen 2.971 N/A ARG 193.A N LEU 189.A O no hydrogen 2.836 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 2.994 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 2.686 N/A GLU 194.A N ALA 191.A O no hydrogen 3.101 N/A THR 195.A N ALA 191.A O no hydrogen 3.015 N/A THR 195.A N LEU 192.A O no hydrogen 3.078 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.501 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.649 N/A VAL 207.A N THR 204.A O no hydrogen 3.288 N/A SER 208.A N ALA 45.A O no hydrogen 3.334 N/A GLY 210.A N LEU 43.A O no hydrogen 3.121 N/A ILE 211.A N THR 219.A O no hydrogen 3.225 N/A VAL 212.A N ALA 41.A O no hydrogen 3.284 N/A GLY 213.A N LEU 216.A O no hydrogen 2.853 N/A PHE 218.A N ASN 65.A O no hydrogen 3.332 N/A THR 219.A N ILE 211.A O no hydrogen 3.133 N/A THR 219.A OG1 GLU 217.A O no hydrogen 3.059 N/A THR 219.A OG1 GLU 217.A OE1 no hydrogen 3.474 N/A TYR 221.A N ILE 209.A O no hydrogen 3.034 N/A ASP 224.A N ASP 222.A O no hydrogen 2.831 N/A SER 227.A N ASP 223.A O no hydrogen 2.961 N/A SER 227.A OG ASP 223.A O no hydrogen 2.620 N/A LEU 230.A N VAL 226.A O no hydrogen 2.777 N/A ARG 236.A NH1 ALA 198.A O no hydrogen 2.789 N/A ARG 236.A NH1 GLN 200.A O no hydrogen 3.173 N/A ARG 236.A NH2 ASP 201.A OD1 no hydrogen 3.379 N/A GLN 238.A N ARG 236.A O no hydrogen 2.801 N/A