Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.184 N/A THR 3.A OG1 GLU 7.A OE1 no hydrogen 2.949 N/A THR 3.A OG1 HIS 8.A NE2 no hydrogen 3.427 N/A GLU 7.A N TRP 4.A O no hydrogen 3.132 N/A SER 10.A OG ASN 13.A OD1 no hydrogen 2.449 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.655 N/A ILE 17.A N ASN 13.A O no hydrogen 2.915 N/A LYS 18.A N VAL 14.A O no hydrogen 2.975 N/A GLN 19.A N PRO 15.A O no hydrogen 2.917 N/A GLN 19.A NE2 PHE 16.A O no hydrogen 2.541 N/A LEU 20.A N PHE 16.A O no hydrogen 2.913 N/A VAL 21.A N ILE 17.A O no hydrogen 2.951 N/A SER 22.A N LYS 18.A O no hydrogen 2.986 N/A SER 22.A OG LYS 18.A O no hydrogen 2.553 N/A SER 22.A OG GLN 19.A O no hydrogen 2.822 N/A ASP 23.A N GLN 19.A O no hydrogen 2.852 N/A GLU 24.A N LEU 20.A O no hydrogen 2.980 N/A ASP 25.A N VAL 21.A O no hydrogen 2.904 N/A LYS 26.A N SER 22.A O no hydrogen 2.996 N/A LYS 26.A NZ SER 22.A O no hydrogen 3.384 N/A ALA 27.A N ASP 23.A O no hydrogen 2.865 N/A GLN 28.A N GLU 24.A O no hydrogen 2.920 N/A GLN 28.A NE2 GLY 125.A O no hydrogen 2.782 N/A LEU 29.A N ASP 25.A O no hydrogen 2.991 N/A ALA 30.A N LYS 26.A O no hydrogen 2.930 N/A SER 31.A N ALA 27.A O no hydrogen 2.831 N/A SER 31.A OG ALA 27.A O no hydrogen 3.516 N/A SER 31.A OG GLN 28.A O no hydrogen 3.007 N/A LYS 32.A N GLN 28.A O no hydrogen 3.046 N/A LYS 32.A NZ LEU 124.A O no hydrogen 2.988 N/A LEU 33.A N ALA 30.A O no hydrogen 2.848 N/A CYS 34.A SG ASP 258.A OD1 no hydrogen 3.915 N/A LYS 37.A NZ ASP 258.A OD1 no hydrogen 2.259 N/A GLU 39.A N ASP 38.A OD1 no hydrogen 2.567 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.868 N/A SER 50.A OG GLU 47.A O no hydrogen 2.594 N/A SER 50.A OG GLU 47.A OE2 no hydrogen 2.167 N/A ARG 52.A NH1 HIS 153.A O no hydrogen 3.519 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 3.004 N/A LEU 55.A N VAL 235.A O no hydrogen 2.905 N/A ALA 57.A N VAL 233.A O no hydrogen 2.917 N/A LEU 58.A N GLN 79.A O no hydrogen 2.817 N/A LYS 59.A NZ VAL 225.A O no hydrogen 2.535 N/A LYS 59.A NZ GLY 227.A O no hydrogen 3.273 N/A LEU 60.A N LEU 77.A O no hydrogen 2.979 N/A MET 63.A N VAL 75.A O no hydrogen 2.900 N/A LEU 65.A N HIS 73.A O no hydrogen 3.067 N/A LYS 68.A N ASN 272.A O no hydrogen 3.097 N/A GLY 70.A N THR 67.A O no hydrogen 2.664 N/A VAL 75.A N MET 63.A O no hydrogen 2.891 N/A THR 76.A N VAL 221.A O no hydrogen 2.864 N/A THR 76.A OG1 VAL 221.A O no hydrogen 3.513 N/A THR 76.A OG1 GLY 223.A O no hydrogen 2.500 N/A LEU 77.A N GLY 61.A O no hydrogen 2.890 N/A LEU 78.A N ILE 219.A O no hydrogen 2.932 N/A GLN 79.A N LEU 58.A O no hydrogen 2.525 N/A GLN 79.A NE2 GLN 81.A OE1 no hydrogen 3.018 N/A VAL 80.A N ASN 217.A O no hydrogen 3.023 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.823 N/A HIS 84.A N GLY 104.A O no hydrogen 3.397 N/A HIS 84.A ND1 ASP 82.A O no hydrogen 2.790 N/A VAL 85.A N THR 147.A O no hydrogen 3.357 N/A LEU 86.A N SER 102.A O no hydrogen 2.593 N/A LYS 87.A N SER 102.A O no hydrogen 3.011 N/A THR 89.A N THR 100.A O no hydrogen 2.931 N/A LYS 91.A NZ GLU 92.A OE2 no hydrogen 2.305 N/A THR 100.A N THR 89.A O no hydrogen 2.928 N/A LEU 101.A N PHE 135.A O no hydrogen 2.991 N/A SER 102.A N LYS 87.A O no hydrogen 2.879 N/A VAL 103.A N LYS 133.A O no hydrogen 2.918 N/A GLY 104.A N HIS 84.A O no hydrogen 2.808 N/A GLY 105.A N THR 131.A O no hydrogen 2.877 N/A VAL 108.A N PRO 128.A O no hydrogen 2.996 N/A LYS 113.A NZ LYS 129.A O no hydrogen 3.232 N/A LEU 118.A N ALA 114.A O no hydrogen 3.109 N/A GLU 119.A N THR 115.A O no hydrogen 2.885 N/A PHE 120.A N SER 116.A O no hydrogen 2.970 N/A TYR 121.A N ILE 117.A O no hydrogen 2.916 N/A ARG 122.A N LEU 118.A O no hydrogen 2.841 N/A GLU 123.A N GLU 119.A O no hydrogen 2.977 N/A LEU 124.A N PHE 120.A O no hydrogen 2.975 N/A LEU 124.A N TYR 121.A O no hydrogen 3.146 N/A GLY 125.A N TYR 121.A O no hydrogen 2.720 N/A LYS 129.A NZ ASP 82.A O no hydrogen 3.038 N/A LYS 129.A NZ HIS 84.A ND1 no hydrogen 3.349 N/A GLN 130.A N LYS 106.A O no hydrogen 2.807 N/A THR 131.A N GLY 105.A O no hydrogen 3.074 N/A LYS 133.A N VAL 103.A O no hydrogen 2.934 N/A PHE 135.A N LEU 101.A O no hydrogen 2.883 N/A ILE 137.A N ALA 99.A O no hydrogen 2.866 N/A THR 138.A N PHE 51.A O no hydrogen 3.289 N/A LYS 144.A NZ GLU 39.A O no hydrogen 2.244 N/A GLY 146.A N VAL 85.A O no hydrogen 2.993 N/A THR 147.A N LYS 144.A O no hydrogen 3.464 N/A THR 147.A OG1 PRO 148.A O no hydrogen 3.061 N/A LEU 149.A N CYS 83.A O no hydrogen 2.727 N/A ALA 151.A N ASN 217.A OD1 no hydrogen 2.858 N/A HIS 153.A N TYR 150.A O no hydrogen 2.684 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 3.409 N/A ARG 155.A NE ALA 152.A O no hydrogen 3.475 N/A GLN 158.A NE2 ASP 237.A OD1 no hydrogen 3.248 N/A VAL 160.A N LEU 207.A O no hydrogen 2.822 N/A ASP 161.A N LYS 236.A O no hydrogen 2.926 N/A VAL 162.A N GLU 204.A O no hydrogen 3.014 N/A THR 163.A N LYS 234.A O no hydrogen 2.931 N/A THR 163.A OG1 THR 203.A OG1 no hydrogen 2.584 N/A ALA 164.A N ARG 202.A O no hydrogen 2.967 N/A LYS 165.A NZ ASN 199.A OD1 no hydrogen 3.390 N/A THR 166.A OG1 ILE 200.A O no hydrogen 3.390 N/A LYS 169.A N ILE 167.A O no hydrogen 2.899 N/A GLY 170.A N MET 197.A O no hydrogen 3.022 N/A GLN 172.A N GLY 195.A O no hydrogen 2.897 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 3.688 N/A ARG 177.A N GLY 173.A O no hydrogen 3.153 N/A ARG 177.A N VAL 174.A O no hydrogen 3.290 N/A ARG 177.A NE MET 193.A O no hydrogen 3.462 N/A TRP 178.A N VAL 174.A O no hydrogen 2.938 N/A GLY 179.A N VAL 174.A O no hydrogen 3.290 N/A ASP 183.A N THR 181.A OG1 no hydrogen 3.272 N/A GLY 195.A N GLN 172.A O no hydrogen 3.020 N/A MET 197.A N GLY 170.A O no hydrogen 2.863 N/A ILE 200.A N THR 166.A OG1 no hydrogen 3.382 N/A ARG 202.A N ALA 164.A O no hydrogen 2.887 N/A THR 203.A OG1 THR 163.A OG1 no hydrogen 2.584 N/A GLU 204.A N VAL 162.A O no hydrogen 2.876 N/A GLY 206.A N ASP 161.A OD1 no hydrogen 2.785 N/A LEU 207.A N VAL 160.A O no hydrogen 2.935 N/A VAL 209.A N GLN 158.A O no hydrogen 2.978 N/A TRP 210.A N TYR 220.A O no hydrogen 2.908 N/A ILE 212.A N LEU 268.A O no hydrogen 2.902 N/A ASN 213.A N ILE 218.A O no hydrogen 2.916 N/A THR 214.A N GLU 266.A O no hydrogen 3.016 N/A THR 214.A OG1 PRO 265.A O no hydrogen 3.545 N/A LYS 215.A NZ HIS 216.A NE2 no hydrogen 3.468 N/A HIS 216.A N ASN 213.A OD1 no hydrogen 2.722 N/A ASN 217.A N ASN 213.A O no hydrogen 2.678 N/A ILE 218.A N ASN 213.A O no hydrogen 3.328 N/A ILE 219.A N LEU 78.A O no hydrogen 2.858 N/A TYR 220.A N ARG 211.A O no hydrogen 3.092 N/A VAL 221.A N THR 76.A O no hydrogen 2.921 N/A ASN 222.A N LYS 208.A O no hydrogen 2.842 N/A ASN 230.A N LYS 59.A O no hydrogen 2.663 N/A CYS 231.A SG HIS 228.A NE2 no hydrogen 3.089 N/A VAL 233.A N ALA 57.A O no hydrogen 2.875 N/A LYS 234.A N THR 163.A O no hydrogen 2.890 N/A LYS 234.A NZ ILE 134.A O no hydrogen 3.360 N/A VAL 235.A N LEU 55.A O no hydrogen 2.880 N/A LYS 236.A N ASP 161.A O no hydrogen 2.969 N/A SER 238.A N TYR 159.A O no hydrogen 3.218 N/A SER 238.A OG TYR 159.A O no hydrogen 2.678 N/A LYS 239.A N ASP 161.A OD2 no hydrogen 3.223 N/A TYR 243.A N LEU 240.A O no hydrogen 3.322 N/A LYS 244.A NZ LYS 239.A O no hydrogen 3.152 N/A LYS 244.A NZ LEU 240.A O no hydrogen 3.336 N/A THR 254.A OG1 TYR 255.A O no hydrogen 2.890 N/A GLY 259.A N PHE 256.A O no hydrogen 3.187 N/A ASP 260.A N PRO 257.A O no hydrogen 3.173 N/A LEU 268.A N ILE 212.A O no hydrogen 2.903 N/A GLU 271.A N ASP 270.A OD1 no hydrogen 2.613 N/A CYS 274.A N TRP 66.A O no hydrogen 3.436 N/A ALA 278.A N GLN 275.A O no hydrogen 3.464 N/A