Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 3.428 N/A VAL 7.A N GLU 157.A O no hydrogen 3.209 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.385 N/A LEU 12.A N HIS 8.A O no hydrogen 2.905 N/A LEU 13.A N PRO 9.A O no hydrogen 2.872 N/A SER 14.A N LEU 10.A O no hydrogen 2.873 N/A ASP 17.A N LEU 13.A O no hydrogen 2.925 N/A PHE 19.A N VAL 15.A O no hydrogen 2.941 N/A ASN 20.A N VAL 16.A O no hydrogen 2.862 N/A ARG 21.A N ASP 17.A O no hydrogen 2.847 N/A ILE 22.A N HIS 18.A O no hydrogen 2.913 N/A GLY 23.A N ASN 20.A O no hydrogen 2.946 N/A VAL 25.A N ILE 22.A O no hydrogen 3.168 N/A GLY 26.A N GLY 23.A O no hydrogen 3.459 N/A ASN 27.A N VAL 25.A O no hydrogen 2.691 N/A LYS 29.A NZ ARG 30.A O no hydrogen 3.436 N/A GLY 33.A N TYR 91.A O no hydrogen 2.871 N/A VAL 34.A N PHE 50.A O no hydrogen 2.764 N/A LEU 35.A N GLY 89.A O no hydrogen 2.901 N/A LEU 36.A N ASN 48.A O no hydrogen 2.769 N/A GLY 37.A N ARG 86.A O no hydrogen 2.475 N/A GLN 40.A N VAL 43.A O no hydrogen 2.978 N/A VAL 43.A N GLN 40.A O no hydrogen 2.894 N/A LEU 44.A N LYS 4.A O no hydrogen 2.935 N/A ASP 45.A N SER 38.A O no hydrogen 2.817 N/A SER 47.A N LEU 36.A O no hydrogen 3.145 N/A ASN 48.A N LEU 36.A O no hydrogen 3.414 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.636 N/A SER 49.A OG VAL 34.A O no hydrogen 3.431 N/A SER 49.A OG ASN 48.A O no hydrogen 2.552 N/A PHE 50.A N VAL 34.A O no hydrogen 3.133 N/A VAL 52.A N VAL 32.A O no hydrogen 3.312 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.659 N/A TYR 70.A N ASP 67.A OD2 no hydrogen 2.986 N/A TYR 70.A OH ALA 51.A O no hydrogen 3.021 N/A LEU 71.A N ASP 67.A O no hydrogen 2.910 N/A GLU 72.A N HIS 68.A O no hydrogen 2.858 N/A GLU 72.A N ASP 69.A O no hydrogen 2.889 N/A ASN 73.A N ASP 69.A O no hydrogen 2.886 N/A MET 74.A N TYR 70.A O no hydrogen 3.432 N/A GLY 76.A N GLU 72.A O no hydrogen 2.851 N/A MET 77.A N ASN 73.A O no hydrogen 2.884 N/A PHE 78.A N MET 74.A O no hydrogen 2.869 N/A LYS 79.A N TYR 75.A O no hydrogen 2.828 N/A LYS 79.A NZ ALA 83.A O no hydrogen 2.411 N/A LYS 80.A N GLY 76.A O no hydrogen 2.943 N/A VAL 81.A N MET 77.A O no hydrogen 2.876 N/A ASN 82.A N PHE 78.A O no hydrogen 2.856 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.176 N/A ILE 87.A N TYR 75.A OH no hydrogen 3.088 N/A VAL 88.A N LEU 35.A O no hydrogen 2.935 N/A GLY 89.A N LEU 35.A O no hydrogen 2.904 N/A TRP 90.A N VAL 116.A O no hydrogen 2.589 N/A TYR 91.A N GLY 33.A O no hydrogen 2.890 N/A TYR 91.A OH PHE 50.A O no hydrogen 2.830 N/A HIS 92.A N VAL 118.A O no hydrogen 3.201 N/A GLY 94.A N HIS 92.A ND1 no hydrogen 3.116 N/A LYS 99.A NZ ASP 61.A O no hydrogen 2.706 N/A LYS 99.A NZ ASP 61.A OD1 no hydrogen 2.837 N/A ASP 101.A N HIS 98.A O no hydrogen 3.296 N/A ALA 103.A N ASN 100.A O no hydrogen 3.239 N/A ILE 104.A N ASN 100.A O no hydrogen 3.177 N/A LEU 107.A N ALA 103.A O no hydrogen 2.294 N/A MET 108.A N ILE 104.A O no hydrogen 3.235 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.180 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.540 N/A TYR 111.A N MET 108.A O no hydrogen 3.333 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 2.466 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.241 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.354 N/A SER 115.A OG CYS 112.A O no hydrogen 2.304 N/A ILE 119.A N GLU 132.A O no hydrogen 2.850 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.073 N/A LYS 125.A NZ LYS 123.A O no hydrogen 3.526 N/A THR 131.A OG1 SER 156.A OG no hydrogen 3.292 N/A GLU 132.A N ILE 119.A O no hydrogen 2.922 N/A GLU 139.A N SER 148.A O no hydrogen 2.854 N/A THR 145.A OG1 THR 147.A O no hydrogen 2.600 N/A SER 148.A OG GLU 139.A OE2 no hydrogen 2.390 N/A THR 150.A N VAL 137.A O no hydrogen 3.292 N/A GLU 152.A N ILE 135.A O no hydrogen 2.940 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.649 N/A VAL 154.A N ALA 133.A O no hydrogen 3.049 N/A SER 156.A OG THR 131.A O no hydrogen 3.129 N/A SER 156.A OG THR 131.A OG1 no hydrogen 3.292 N/A GLU 165.A N GLU 161.A O no hydrogen 2.957 N/A VAL 168.A N GLU 164.A O no hydrogen 2.852 N/A GLU 169.A N GLU 165.A O no hydrogen 2.927 N/A HIS 170.A N VAL 166.A O no hydrogen 2.887 N/A LEU 171.A N GLY 167.A O no hydrogen 2.885 N/A THR 178.A N LYS 176.A O no hydrogen 2.873 N/A THR 179.A OG1 THR 178.A O no hydrogen 2.485 N/A ILE 187.A N SER 184.A O no hydrogen 3.284 N/A THR 188.A N SER 184.A O no hydrogen 2.904 N/A ASN 189.A N GLN 185.A O no hydrogen 2.927 N/A ASN 189.A ND2 ASN 189.A O no hydrogen 2.665 N/A GLN 190.A N GLN 185.A O no hydrogen 2.955 N/A VAL 191.A N ARG 186.A O no hydrogen 2.536 N/A HIS 192.A N ILE 187.A O no hydrogen 3.268 N/A GLY 196.A N HIS 192.A O no hydrogen 2.873 N/A LEU 197.A N GLY 193.A O no hydrogen 2.911 N/A LEU 201.A N LEU 197.A O no hydrogen 2.948 N/A LEU 202.A N ASN 198.A O no hydrogen 2.889 N/A ASP 203.A N SER 199.A O no hydrogen 2.882 N/A SER 206.A N LEU 202.A O no hydrogen 2.897 N/A SER 206.A OG ASP 203.A O no hydrogen 2.344 N/A SER 206.A OG ASP 203.A OD1 no hydrogen 3.395 N/A TYR 207.A N ASP 203.A O no hydrogen 2.949 N/A LEU 208.A N ILE 204.A O no hydrogen 2.943 N/A LYS 210.A NZ ILE 218.A O no hydrogen 2.574 N/A THR 213.A OG1 GLU 209.A O no hydrogen 3.324 N/A LEU 226.A N ILE 222.A O no hydrogen 3.457 N/A GLN 227.A N ILE 223.A O no hydrogen 2.869 N/A ASP 228.A N TYR 224.A O no hydrogen 2.923 N/A VAL 229.A N GLN 225.A O no hydrogen 2.889 N/A PHE 230.A N LEU 226.A O no hydrogen 3.528 N/A ASN 231.A N GLN 227.A O no hydrogen 2.865 N/A LEU 232.A N ASP 228.A O no hydrogen 2.860 N/A LEU 238.A N VAL 236.A O no hydrogen 3.192 N/A TYR 246.A N VAL 242.A O no hydrogen 2.858 N/A LEU 247.A N LYS 243.A O no hydrogen 2.686 N/A LYS 248.A N ALA 244.A O no hydrogen 2.903 N/A LYS 248.A NZ ASP 251.A OD2 no hydrogen 3.521 N/A THR 249.A N PHE 245.A O no hydrogen 2.938 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.879 N/A ASN 250.A N TYR 246.A O no hydrogen 2.873 N/A ASP 251.A N LYS 248.A O no hydrogen 3.235 N/A GLN 252.A N LYS 248.A O no hydrogen 2.905 N/A MET 253.A N THR 249.A O no hydrogen 2.989 N/A VAL 256.A N GLN 252.A O no hydrogen 3.104 N/A TYR 257.A N MET 253.A O no hydrogen 2.911 N/A LEU 258.A N VAL 254.A O no hydrogen 2.930 N/A ALA 259.A N VAL 255.A O no hydrogen 2.969 N/A SER 260.A N VAL 256.A O no hydrogen 3.007 N/A LEU 261.A N TYR 257.A O no hydrogen 2.934 N/A ILE 262.A N LEU 258.A O no hydrogen 2.948 N/A ILE 262.A N ALA 259.A O no hydrogen 3.134 N/A ARG 263.A N ALA 259.A O no hydrogen 3.091 N/A SER 264.A OG LEU 261.A O no hydrogen 3.547 N/A VAL 266.A N ILE 262.A O no hydrogen 3.030 N/A ALA 267.A N ARG 263.A O no hydrogen 3.054 N/A LEU 268.A N SER 264.A O no hydrogen 2.902 N/A HIS 269.A N VAL 265.A O no hydrogen 2.948 N/A ASN 270.A N VAL 266.A O no hydrogen 2.957 N/A LEU 271.A N ALA 267.A O no hydrogen 2.945 N/A ILE 272.A N LEU 268.A O no hydrogen 2.993 N/A ASN 273.A N HIS 269.A O no hydrogen 2.975 N/A ASN 273.A ND2 HIS 269.A ND1 no hydrogen 3.010 N/A ASN 274.A N LEU 271.A O no hydrogen 2.930 N/A LYS 275.A N LEU 271.A O no hydrogen 2.908 N/A ILE 276.A N ILE 272.A O no hydrogen 3.017 N/A ASN 278.A N LYS 275.A O no hydrogen 3.236 N/A ARG 279.A N LYS 275.A O no hydrogen 2.932 N/A ALA 281.A N ASN 278.A O no hydrogen 3.031 N/A GLU 282.A N ASN 278.A O no hydrogen 2.948 N/A GLU 285.A N ALA 281.A O no hydrogen 2.913 N/A