Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fbq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 51.A O no hydrogen 3.261 N/A PHE 4.A N LYS 53.A O no hydrogen 3.085 N/A VAL 6.A N GLN 55.A O no hydrogen 2.582 N/A VAL 7.A N GLY 72.A O no hydrogen 3.089 N/A LEU 8.A N TRP 57.A O no hydrogen 2.613 N/A ILE 9.A N LEU 74.A O no hydrogen 2.990 N/A VAL 14.A N ASP 11.A O no hydrogen 3.420 N/A SER 17.A OG THR 35.A OG1 no hydrogen 3.106 N/A SER 17.A OG ASP 58.A OD2 no hydrogen 2.287 N/A ASN 18.A ND2 ASN 29.A O no hydrogen 3.085 N/A ASN 18.A ND2 ASN 29.A OD1 no hydrogen 2.746 N/A LEU 19.A N GLY 15.A O no hydrogen 3.127 N/A LEU 20.A N LYS 16.A O no hydrogen 3.056 N/A SER 21.A N SER 17.A O no hydrogen 3.210 N/A SER 21.A OG GLU 27.A O no hydrogen 2.886 N/A ARG 22.A N ASN 18.A O no hydrogen 2.871 N/A PHE 23.A N LEU 19.A O no hydrogen 3.012 N/A THR 24.A N LEU 20.A O no hydrogen 2.965 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.105 N/A ARG 25.A N SER 21.A O no hydrogen 2.813 N/A GLU 27.A N SER 21.A O no hydrogen 2.924 N/A THR 35.A OG1 SER 17.A OG no hydrogen 3.106 N/A VAL 38.A N ILE 36.A O no hydrogen 3.163 N/A GLU 39.A N ASP 58.A O no hydrogen 3.001 N/A ALA 41.A N ILE 56.A O no hydrogen 3.015 N/A ARG 43.A N ALA 54.A O no hydrogen 3.464 N/A ARG 43.A NH2 GLU 148.A OE2 no hydrogen 3.024 N/A ILE 45.A N ILE 52.A O no hydrogen 3.004 N/A VAL 47.A N LYS 50.A O no hydrogen 3.112 N/A LYS 50.A N VAL 47.A O no hydrogen 3.135 N/A LYS 50.A NZ ASP 48.A O no hydrogen 3.497 N/A ILE 52.A N ILE 45.A O no hydrogen 2.766 N/A ALA 54.A N ARG 43.A O no hydrogen 3.207 N/A GLN 55.A N PHE 4.A O no hydrogen 2.630 N/A ILE 56.A N ALA 41.A O no hydrogen 3.001 N/A TRP 57.A N VAL 6.A O no hydrogen 2.506 N/A TRP 57.A NE1 GLN 55.A OE1 no hydrogen 3.118 N/A ASP 58.A N GLU 39.A O no hydrogen 2.571 N/A THR 59.A N LEU 8.A O no hydrogen 3.329 N/A THR 59.A OG1 GLY 37.A O no hydrogen 3.539 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.725 N/A TYR 66.A N THR 63.A O no hydrogen 3.451 N/A TYR 67.A N SER 64.A O no hydrogen 3.324 N/A ARG 68.A N ALA 65.A O no hydrogen 3.099 N/A VAL 71.A N LYS 5.A O no hydrogen 3.063 N/A GLY 72.A N LYS 5.A O no hydrogen 3.479 N/A ALA 73.A N VAL 104.A O no hydrogen 2.904 N/A LEU 74.A N VAL 7.A O no hydrogen 2.795 N/A LEU 75.A N MET 106.A O no hydrogen 2.801 N/A VAL 76.A N ILE 9.A O no hydrogen 2.769 N/A TYR 77.A N VAL 108.A O no hydrogen 2.825 N/A ASP 78.A N THR 84.A OG1 no hydrogen 3.070 N/A ILE 79.A N ASN 110.A O no hydrogen 3.410 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.720 N/A LYS 81.A N ASP 78.A O no hydrogen 2.929 N/A THR 84.A N LYS 81.A O no hydrogen 2.857 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.295 N/A GLU 86.A N HIS 82.A O no hydrogen 2.694 N/A ASN 87.A N LEU 83.A O no hydrogen 2.826 N/A ASN 87.A ND2 ASP 11.A OD2 no hydrogen 2.417 N/A VAL 88.A N TYR 85.A O no hydrogen 3.069 N/A TRP 91.A N ASN 87.A O no hydrogen 2.953 N/A TRP 91.A NE1 ASP 11.A OD1 no hydrogen 2.598 N/A LYS 93.A N GLU 89.A O no hydrogen 3.427 N/A GLU 94.A N ARG 90.A O no hydrogen 3.458 N/A ASP 97.A N LYS 93.A O no hydrogen 3.336 N/A HIS 98.A N GLU 94.A O no hydrogen 3.010 N/A ASN 102.A N ASP 100.A OD1 no hydrogen 2.849 N/A ASN 102.A ND2 ASN 102.A O no hydrogen 2.487 N/A VAL 104.A N VAL 71.A O no hydrogen 3.107 N/A MET 106.A N ALA 73.A O no hydrogen 3.082 N/A LEU 107.A N SER 135.A O no hydrogen 2.575 N/A VAL 108.A N LEU 75.A O no hydrogen 2.812 N/A GLY 109.A N ILE 137.A O no hydrogen 3.046 N/A ASN 110.A N TYR 77.A O no hydrogen 3.066 N/A ASN 110.A ND2 VAL 14.A O no hydrogen 3.374 N/A SER 112.A N THR 139.A O no hydrogen 3.231 N/A LEU 114.A N LYS 111.A O no hydrogen 3.307 N/A ARG 115.A N ASP 113.A O no hydrogen 2.796 N/A LEU 117.A N LEU 114.A O no hydrogen 3.169 N/A ARG 118.A N ARG 115.A O no hydrogen 3.177 N/A ARG 118.A NH1 VAL 120.A O no hydrogen 2.719 N/A ARG 118.A NH1 GLU 138.A OE1 no hydrogen 3.329 N/A ARG 118.A NH2 GLU 138.A OE2 no hydrogen 3.202 N/A ALA 119.A N ILE 79.A O no hydrogen 2.952 N/A THR 122.A OG1 GLU 138.A OE1 no hydrogen 3.567 N/A THR 122.A OG1 GLU 138.A OE2 no hydrogen 3.149 N/A ALA 125.A N PRO 121.A O no hydrogen 3.284 N/A ARG 126.A N THR 122.A O no hydrogen 3.074 N/A ALA 127.A N ASP 123.A O no hydrogen 2.829 N/A PHE 128.A N GLU 124.A O no hydrogen 3.090 N/A ALA 129.A N ALA 125.A O no hydrogen 2.576 N/A GLU 130.A N ARG 126.A O no hydrogen 2.911 N/A LYS 131.A N ALA 127.A O no hydrogen 2.795 N/A ASN 132.A N PHE 128.A O no hydrogen 3.190 N/A SER 135.A N ILE 105.A O no hydrogen 2.980 N/A SER 135.A OG ILE 105.A O no hydrogen 2.871 N/A SER 135.A OG GLU 157.A OE1 no hydrogen 3.104 N/A ILE 137.A N LEU 107.A O no hydrogen 3.123 N/A THR 139.A N GLY 109.A O no hydrogen 2.595 N/A THR 139.A OG1 ASN 110.A OD1 no hydrogen 3.093 N/A ALA 141.A N ASN 110.A OD1 no hydrogen 3.144 N/A ASP 143.A N SER 140.A OG no hydrogen 2.609 N/A SER 144.A N SER 140.A O no hydrogen 2.361 N/A SER 144.A OG ASP 143.A O no hydrogen 2.483 N/A ASN 146.A ND2 GLU 138.A O no hydrogen 2.603 N/A ALA 150.A N ASN 146.A O no hydrogen 3.087 N/A PHE 151.A N VAL 147.A O no hydrogen 3.502 N/A GLN 152.A N GLU 148.A O no hydrogen 3.172 N/A THR 153.A N ALA 149.A O no hydrogen 2.817 N/A THR 153.A OG1 ALA 149.A O no hydrogen 2.507 N/A ILE 154.A N ALA 150.A O no hydrogen 3.001 N/A LEU 155.A N PHE 151.A O no hydrogen 2.705 N/A THR 156.A N GLN 152.A O no hydrogen 2.884 N/A THR 156.A OG1 GLN 152.A O no hydrogen 2.848 N/A GLU 157.A N THR 153.A O no hydrogen 2.681 N/A ILE 158.A N ILE 154.A O no hydrogen 2.662 N/A TYR 159.A N LEU 155.A O no hydrogen 2.955 N/A ARG 160.A N GLU 157.A O no hydrogen 3.129 N/A ILE 161.A N TYR 159.A O no hydrogen 2.623 N/A