Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.415 N/A ALA 6.A N VAL 3.A O no hydrogen 2.748 N/A VAL 8.A N LEU 49.A O no hydrogen 2.934 N/A VAL 14.A N PRO 11.A O no hydrogen 3.439 N/A ASP 15.A N LYS 26.A O no hydrogen 2.724 N/A LYS 17.A N THR 24.A O no hydrogen 2.824 N/A ASN 19.A N VAL 22.A O no hydrogen 2.932 N/A GLN 21.A N ASN 19.A O no hydrogen 2.622 N/A GLN 21.A NE2 GLY 20.A O no hydrogen 2.460 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.645 N/A VAL 22.A N ASN 19.A O no hydrogen 2.996 N/A ILE 23.A N ARG 34.A O no hydrogen 3.330 N/A THR 24.A N LYS 17.A O no hydrogen 2.963 N/A ILE 25.A N LEU 32.A O no hydrogen 2.696 N/A LYS 26.A N ASP 15.A O no hydrogen 3.195 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.425 N/A GLY 27.A N GLY 30.A O no hydrogen 3.341 N/A ASN 29.A N VAL 78.A O no hydrogen 3.165 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 2.428 N/A LEU 32.A N ILE 25.A O no hydrogen 2.759 N/A THR 33.A OG1 LEU 32.A O no hydrogen 2.637 N/A ARG 34.A N ILE 23.A O no hydrogen 3.193 N/A LEU 36.A N GLN 21.A O no hydrogen 3.009 N/A ASN 37.A ND2 GLN 63.A OE1 no hydrogen 2.414 N/A ALA 39.A N ASN 37.A O no hydrogen 2.587 N/A VAL 40.A N ASN 37.A O no hydrogen 3.231 N/A GLU 41.A N GLY 52.A O no hydrogen 2.974 N/A LYS 43.A N THR 50.A O no hydrogen 3.068 N/A LYS 43.A NZ GLU 41.A O no hydrogen 3.131 N/A ASN 47.A N ASP 46.A OD1 no hydrogen 3.057 N/A LEU 49.A N VAL 8.A O no hydrogen 2.638 N/A THR 50.A N LYS 43.A O no hydrogen 3.192 N/A THR 50.A OG1 LYS 43.A O no hydrogen 2.374 N/A GLY 52.A N GLU 41.A O no hydrogen 3.355 N/A ARG 54.A N ALA 39.A O no hydrogen 2.808 N/A TYR 57.A N ASP 55.A O no hydrogen 2.629 N/A GLY 60.A N TYR 57.A O no hydrogen 3.351 N/A ALA 62.A N ASP 59.A O no hydrogen 2.588 N/A GLN 63.A N ASP 59.A O no hydrogen 3.416 N/A ALA 64.A N GLY 60.A O no hydrogen 2.514 N/A GLY 65.A N TRP 61.A O no hydrogen 3.245 N/A THR 66.A N ALA 62.A O no hydrogen 3.152 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.734 N/A ALA 67.A N GLN 63.A O no hydrogen 2.558 N/A ARG 68.A N ALA 64.A O no hydrogen 2.470 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.930 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 3.373 N/A ALA 69.A N GLY 65.A O no hydrogen 2.848 N/A LEU 70.A N THR 66.A O no hydrogen 3.321 N/A LEU 71.A N ALA 67.A O no hydrogen 3.306 N/A ASN 72.A N ARG 68.A O no hydrogen 3.172 N/A SER 73.A N ALA 69.A O no hydrogen 2.685 N/A MET 74.A N LEU 70.A O no hydrogen 2.341 N/A VAL 75.A N LEU 71.A O no hydrogen 2.866 N/A ILE 76.A N ASN 72.A O no hydrogen 3.242 N/A GLY 77.A N SER 73.A O no hydrogen 3.243 N/A GLY 77.A N MET 74.A O no hydrogen 3.276 N/A VAL 78.A N MET 74.A O no hydrogen 3.382 N/A THR 79.A N VAL 75.A O no hydrogen 2.691 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.929 N/A GLU 80.A N ILE 76.A O no hydrogen 2.587 N/A GLY 81.A N ILE 76.A O no hydrogen 2.499 N/A PHE 82.A N GLY 134.A O no hydrogen 2.458 N/A LYS 84.A N LEU 132.A O no hydrogen 3.051 N/A LEU 86.A N ILE 130.A O no hydrogen 3.101 N/A GLN 87.A N ARG 162.A O no hydrogen 2.917 N/A GLN 87.A NE2 LEU 88.A O no hydrogen 2.616 N/A GLN 87.A NE2 THR 128.A O no hydrogen 2.854 N/A LEU 88.A N THR 128.A O no hydrogen 3.260 N/A VAL 89.A N GLY 160.A O no hydrogen 2.883 N/A TYR 93.A N GLY 90.A O no hydrogen 3.303 N/A ARG 94.A N SER 105.A O no hydrogen 3.293 N/A ALA 96.A N ASN 103.A O no hydrogen 3.192 N/A LYS 98.A N VAL 101.A O no hydrogen 2.591 N/A ASN 100.A ND2 LEU 116.A O no hydrogen 3.519 N/A VAL 101.A N LYS 98.A O no hydrogen 2.657 N/A ILE 102.A N HIS 114.A O no hydrogen 2.580 N/A ASN 103.A N ALA 96.A O no hydrogen 2.860 N/A LEU 104.A N VAL 112.A O no hydrogen 3.068 N/A SER 105.A N ARG 94.A O no hydrogen 3.172 N/A SER 105.A OG ASN 103.A OD1 no hydrogen 3.553 N/A VAL 112.A N LEU 104.A O no hydrogen 3.171 N/A HIS 114.A N ILE 102.A O no hydrogen 2.688 N/A THR 121.A N LYS 133.A O no hydrogen 2.530 N/A THR 121.A OG1 LYS 133.A O no hydrogen 2.777 N/A GLU 123.A N VAL 131.A O no hydrogen 2.387 N/A GLU 129.A N THR 126.A O no hydrogen 3.112 N/A ILE 130.A N LEU 86.A O no hydrogen 3.487 N/A VAL 131.A N GLU 123.A O no hydrogen 2.484 N/A LEU 132.A N LYS 84.A O no hydrogen 3.435 N/A LYS 133.A N THR 121.A O no hydrogen 2.447 N/A GLY 134.A N PHE 82.A O no hydrogen 2.662 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 3.209 N/A ILE 140.A N ASP 136.A O no hydrogen 2.944 N/A GLY 141.A N LYS 137.A O no hydrogen 3.311 N/A GLN 142.A N GLN 138.A O no hydrogen 3.139 N/A VAL 143.A N VAL 139.A O no hydrogen 3.017 N/A ALA 144.A N ILE 140.A O no hydrogen 2.624 N/A ALA 145.A N GLY 141.A O no hydrogen 2.478 N/A ASP 146.A N GLN 142.A O no hydrogen 3.022 N/A LEU 147.A N VAL 143.A O no hydrogen 3.094 N/A ARG 148.A N ALA 144.A O no hydrogen 3.256 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.388 N/A ALA 149.A N ALA 145.A O no hydrogen 2.928 N/A TYR 150.A N ASP 146.A O no hydrogen 3.274 N/A TYR 150.A N LEU 147.A O no hydrogen 3.237 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.121 N/A ARG 151.A N ARG 148.A O no hydrogen 3.206 N/A GLU 154.A N LYS 159.A O no hydrogen 3.427 N/A GLY 158.A N GLU 154.A O no hydrogen 2.843 N/A LYS 159.A NZ VAL 91.A O no hydrogen 3.498 N/A VAL 161.A N ARG 151.A O no hydrogen 3.253 N/A ARG 162.A N GLN 87.A O no hydrogen 2.877 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.284 N/A ALA 164.A N LYS 85.A O no hydrogen 3.141 N/A GLU 166.A N TYR 163.A O no hydrogen 3.112 N/A LYS 171.A N PRO 155.A O no hydrogen 2.852 N/A