Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ker_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.364 N/A GLU 7.A N THR 4.A O no hydrogen 2.776 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.273 N/A LYS 8.A N THR 4.A O no hydrogen 2.922 N/A LYS 8.A NZ ASP 79.A OD1 no hydrogen 2.808 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 3.120 N/A ALA 9.A N ASP 5.A O no hydrogen 2.755 N/A LEU 10.A N ALA 6.A O no hydrogen 3.188 N/A VAL 11.A N GLU 7.A O no hydrogen 2.809 N/A THR 12.A N LYS 8.A O no hydrogen 2.856 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.444 N/A GLY 13.A N ALA 9.A O no hydrogen 2.855 N/A LEU 14.A N LEU 10.A O no hydrogen 3.059 N/A TRP 15.A N VAL 11.A O no hydrogen 2.930 N/A GLY 16.A N THR 12.A O no hydrogen 3.346 N/A LYS 17.A N LEU 14.A O no hydrogen 3.153 N/A VAL 18.A N TRP 15.A O no hydrogen 3.471 N/A LYS 19.A NZ VAL 18.A O no hydrogen 3.516 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.624 N/A GLU 22.A N LYS 19.A O no hydrogen 3.100 N/A ILE 23.A N LYS 19.A O no hydrogen 3.360 N/A GLY 24.A N PRO 20.A O no hydrogen 2.690 N/A GLY 25.A N GLU 21.A O no hydrogen 2.921 N/A GLU 26.A N GLU 22.A O no hydrogen 2.866 N/A ALA 27.A N ILE 23.A O no hydrogen 2.703 N/A LEU 28.A N GLY 24.A O no hydrogen 3.049 N/A GLY 29.A N GLY 25.A O no hydrogen 3.215 N/A ARG 30.A N GLU 26.A O no hydrogen 2.974 N/A LEU 31.A N ALA 27.A O no hydrogen 2.893 N/A LEU 32.A N LEU 28.A O no hydrogen 3.045 N/A ALA 33.A N GLY 29.A O no hydrogen 2.897 N/A VAL 34.A N ARG 30.A O no hydrogen 2.593 N/A TYR 35.A N LEU 31.A O no hydrogen 2.769 N/A THR 38.A N TYR 35.A O no hydrogen 3.089 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.527 N/A GLN 39.A N PRO 36.A O no hydrogen 3.029 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.051 N/A ARG 40.A N TRP 37.A O no hydrogen 3.280 N/A PHE 41.A N THR 38.A O no hydrogen 3.229 N/A PHE 42.A N GLN 39.A O no hydrogen 2.677 N/A PHE 45.A N PHE 42.A O no hydrogen 3.342 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.923 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.235 N/A ALA 53.A N SER 50.A OG no hydrogen 2.658 N/A ILE 54.A N SER 50.A O no hydrogen 2.934 N/A MET 55.A N ALA 51.A O no hydrogen 3.078 N/A GLY 56.A N SER 52.A O no hydrogen 3.154 N/A GLY 56.A N ALA 53.A O no hydrogen 3.136 N/A ASN 57.A N ILE 54.A O no hydrogen 3.095 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.818 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.275 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.352 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.825 N/A LYS 61.A N ASN 57.A O no hydrogen 3.275 N/A LYS 61.A NZ MET 55.A O no hydrogen 3.377 N/A GLY 62.A N ALA 58.A O no hydrogen 2.988 N/A HIS 63.A N LYS 59.A O no hydrogen 2.847 N/A GLY 64.A N VAL 60.A O no hydrogen 2.821 N/A LYS 65.A N LYS 61.A O no hydrogen 3.061 N/A LYS 66.A N GLY 62.A O no hydrogen 3.242 N/A VAL 67.A N HIS 63.A O no hydrogen 2.774 N/A ILE 68.A N GLY 64.A O no hydrogen 2.955 N/A ASP 69.A N LYS 65.A O no hydrogen 3.102 N/A SER 70.A N LYS 66.A O no hydrogen 3.213 N/A SER 70.A OG LYS 66.A O no hydrogen 3.457 N/A SER 70.A OG VAL 67.A O no hydrogen 2.474 N/A PHE 71.A N VAL 67.A O no hydrogen 2.937 N/A GLY 72.A N ILE 68.A O no hydrogen 2.701 N/A GLU 73.A N ASP 69.A O no hydrogen 2.870 N/A GLY 74.A N SER 70.A O no hydrogen 2.863 N/A LEU 75.A N PHE 71.A O no hydrogen 2.980 N/A HIS 77.A N GLY 74.A O no hydrogen 2.927 N/A ASN 80.A N HIS 77.A O no hydrogen 2.545 N/A LYS 82.A NZ HIS 143.A ND1 no hydrogen 3.423 N/A THR 84.A N ASN 80.A O no hydrogen 3.143 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.906 N/A THR 84.A OG1 ASN 80.A OD1 no hydrogen 3.083 N/A PHE 85.A N LEU 81.A O no hydrogen 3.102 N/A PHE 85.A N LYS 82.A O no hydrogen 3.277 N/A ALA 86.A N GLY 83.A O no hydrogen 3.489 N/A SER 89.A N PHE 85.A O no hydrogen 3.031 N/A SER 89.A OG ALA 86.A O no hydrogen 3.221 N/A GLU 90.A N ALA 86.A O no hydrogen 3.208 N/A LEU 91.A N SER 87.A O no hydrogen 3.332 N/A HIS 92.A N LEU 88.A O no hydrogen 3.084 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.187 N/A CYS 93.A N SER 89.A O no hydrogen 2.849 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.810 N/A ASP 94.A N GLU 90.A O no hydrogen 2.915 N/A LYS 95.A N LEU 91.A O no hydrogen 3.240 N/A LYS 95.A NZ LYS 95.A O no hydrogen 3.402 N/A LEU 96.A N LEU 91.A O no hydrogen 3.068 N/A VAL 98.A N HIS 92.A O no hydrogen 3.249 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.401 N/A ASN 102.A N ASP 99.A O no hydrogen 3.077 N/A PHE 103.A N PRO 100.A O no hydrogen 3.189 N/A LYS 104.A N GLU 101.A O no hydrogen 3.321 N/A LEU 106.A N ASN 102.A O no hydrogen 3.170 N/A GLY 107.A N PHE 103.A O no hydrogen 2.997 N/A ASN 108.A N LYS 104.A O no hydrogen 2.768 N/A MET 109.A N LEU 105.A O no hydrogen 2.953 N/A ILE 110.A N LEU 106.A O no hydrogen 3.034 N/A VAL 111.A N GLY 107.A O no hydrogen 3.158 N/A ILE 112.A N ASN 108.A O no hydrogen 2.952 N/A VAL 113.A N MET 109.A O no hydrogen 2.900 N/A MET 114.A N ILE 110.A O no hydrogen 3.024 N/A ALA 115.A N VAL 111.A O no hydrogen 3.056 N/A HIS 116.A N ILE 112.A O no hydrogen 2.972 N/A HIS 117.A N VAL 113.A O no hydrogen 3.057 N/A HIS 117.A NE2 GLU 26.A OE2 no hydrogen 2.338 N/A LEU 118.A N MET 114.A O no hydrogen 2.894 N/A GLY 119.A N ALA 115.A O no hydrogen 2.916 N/A ASP 121.A N LEU 118.A O no hydrogen 3.200 N/A PHE 122.A N GLY 119.A O no hydrogen 3.261 N/A ALA 126.A N THR 123.A OG1 no hydrogen 3.023 N/A GLN 127.A N THR 123.A O no hydrogen 2.705 N/A ALA 128.A N PRO 124.A O no hydrogen 3.027 N/A ALA 129.A N ALA 125.A O no hydrogen 3.103 N/A TYR 130.A N ALA 126.A O no hydrogen 3.070 N/A GLN 131.A N GLN 127.A O no hydrogen 2.640 N/A LYS 132.A N ALA 128.A O no hydrogen 3.169 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.610 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.611 N/A VAL 133.A N ALA 129.A O no hydrogen 3.366 N/A VAL 134.A N TYR 130.A O no hydrogen 3.008 N/A ALA 135.A N GLN 131.A O no hydrogen 3.137 N/A GLY 136.A N LYS 132.A O no hydrogen 3.103 N/A VAL 137.A N VAL 133.A O no hydrogen 2.875 N/A ALA 138.A N VAL 134.A O no hydrogen 2.766 N/A THR 139.A N ALA 135.A O no hydrogen 2.931 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.627 N/A ALA 140.A N GLY 136.A O no hydrogen 2.797 N/A LEU 141.A N VAL 137.A O no hydrogen 2.850 N/A ALA 142.A N THR 139.A O no hydrogen 2.856 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.583 N/A