Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 141.A O no hydrogen 2.762 N/A GLY 5.A N ALA 139.A O no hydrogen 2.672 N/A ILE 6.A N LEU 41.A O no hydrogen 3.237 N/A VAL 7.A N LYS 137.A O no hydrogen 2.787 N/A THR 8.A N PHE 39.A O no hydrogen 2.878 N/A THR 8.A OG1 LYS 9.A O no hydrogen 2.813 N/A LYS 9.A N LYS 134.A O no hydrogen 3.098 N/A LYS 9.A NZ GLU 32.A O no hydrogen 2.387 N/A TYR 11.A N LEU 132.A O no hydrogen 3.050 N/A SER 12.A N TYR 16.A O no hydrogen 2.730 N/A ARG 13.A N HIS 130.A O no hydrogen 2.838 N/A ARG 13.A NH1 HIS 130.A ND1 no hydrogen 2.907 N/A GLN 14.A N SER 12.A OG no hydrogen 3.026 N/A GLN 14.A NE2 LEU 110.A O no hydrogen 2.884 N/A GLY 15.A N SER 12.A O no hydrogen 2.841 N/A HIS 17.A N THR 29.A O no hydrogen 2.934 N/A LEU 18.A N LEU 10.A O no hydrogen 2.884 N/A GLN 19.A N ASP 27.A O no hydrogen 2.646 N/A GLN 19.A NE2 ASP 27.A OD1 no hydrogen 2.931 N/A LEU 20.A N TYR 36.A O no hydrogen 3.029 N/A GLN 21.A N THR 25.A O no hydrogen 3.060 N/A GLY 24.A N GLN 21.A O no hydrogen 2.685 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.962 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.518 N/A ASP 27.A N GLN 19.A O no hydrogen 3.100 N/A GLY 28.A N GLY 114.A O no hydrogen 2.806 N/A THR 29.A N HIS 17.A O no hydrogen 2.868 N/A ASP 31.A N THR 29.A OG1 no hydrogen 2.975 N/A GLU 32.A N LYS 30.A O no hydrogen 2.720 N/A SER 34.A N ASP 31.A O no hydrogen 2.640 N/A SER 34.A OG GLN 19.A OE1 no hydrogen 3.297 N/A TYR 36.A N SER 34.A OG no hydrogen 3.203 N/A THR 37.A N SER 34.A O no hydrogen 3.328 N/A THR 37.A OG1 GLU 32.A O no hydrogen 3.453 N/A THR 37.A OG1 SER 34.A O no hydrogen 2.745 N/A PHE 39.A N THR 8.A O no hydrogen 2.867 N/A ASN 40.A N GLN 52.A O no hydrogen 2.659 N/A ASN 40.A ND2 GLN 52.A OE1 no hydrogen 3.000 N/A LEU 41.A N ILE 6.A O no hydrogen 2.891 N/A ILE 42.A N ALA 50.A O no hydrogen 3.074 N/A VAL 44.A N VAL 48.A O no hydrogen 2.878 N/A ARG 47.A NH1 GLU 82.A OE1 no hydrogen 2.874 N/A VAL 48.A N GLY 45.A O no hydrogen 3.212 N/A VAL 49.A N PHE 80.A O no hydrogen 2.843 N/A ALA 50.A N ILE 42.A O no hydrogen 2.872 N/A GLN 52.A N ASN 40.A O no hydrogen 2.988 N/A GLN 52.A NE2 LYS 57.A O no hydrogen 2.862 N/A GLY 53.A N LEU 58.A O no hydrogen 2.794 N/A VAL 54.A N LEU 38.A O no hydrogen 2.887 N/A LYS 57.A N GLY 53.A O no hydrogen 2.700 N/A LEU 58.A N THR 56.A OG1 no hydrogen 3.360 N/A TYR 59.A N SER 71.A O no hydrogen 2.813 N/A LEU 60.A N ILE 51.A O no hydrogen 2.888 N/A ALA 61.A N TYR 69.A O no hydrogen 2.834 N/A MET 62.A N GLU 77.A O no hydrogen 3.089 N/A ASN 63.A N TYR 67.A O no hydrogen 2.929 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 2.863 N/A GLY 66.A N ASN 63.A O no hydrogen 2.876 N/A TYR 67.A N ASN 63.A OD1 no hydrogen 3.051 N/A TYR 69.A N ALA 61.A O no hydrogen 2.784 N/A TYR 69.A OH GLU 77.A OE2 no hydrogen 2.467 N/A THR 70.A OG1 GLY 24.A O no hydrogen 3.523 N/A SER 71.A N TYR 59.A O no hydrogen 2.747 N/A SER 71.A OG LEU 73.A O no hydrogen 2.603 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.276 N/A CYS 78.A N THR 75.A O no hydrogen 2.885 N/A CYS 78.A SG LEU 60.A O no hydrogen 3.999 N/A CYS 78.A SG LEU 73.A O no hydrogen 3.619 N/A CYS 78.A SG THR 75.A OG1 no hydrogen 3.725 N/A LYS 79.A N PRO 76.A O no hydrogen 3.361 N/A PHE 80.A N VAL 49.A O no hydrogen 2.933 N/A LYS 81.A N SER 93.A O no hydrogen 2.802 N/A GLU 82.A N ARG 47.A O no hydrogen 2.775 N/A SER 83.A N THR 91.A O no hydrogen 2.882 N/A PHE 85.A N TYR 89.A O no hydrogen 2.649 N/A TYR 88.A N GLU 86.A O no hydrogen 2.729 N/A TYR 89.A N PHE 85.A O no hydrogen 3.006 N/A VAL 90.A N PHE 131.A O no hydrogen 2.933 N/A THR 91.A N SER 83.A O no hydrogen 2.647 N/A THR 91.A OG1 SER 83.A O no hydrogen 3.375 N/A SER 93.A N LYS 81.A O no hydrogen 3.043 N/A SER 94.A N TRP 106.A O no hydrogen 2.935 N/A ILE 96.A N SER 94.A OG no hydrogen 3.218 N/A TYR 97.A N SER 94.A OG no hydrogen 2.903 N/A TYR 97.A OH GLU 77.A OE1 no hydrogen 2.612 N/A ARG 98.A NH2 MET 95.A O no hydrogen 2.935 N/A GLN 99.A N ARG 104.A O no hydrogen 2.796 N/A GLY 103.A N GLN 99.A O no hydrogen 2.832 N/A ARG 104.A N SER 102.A OG no hydrogen 3.154 N/A TRP 106.A NE1 GLN 99.A OE1 no hydrogen 2.778 N/A TYR 107.A N GLY 119.A O no hydrogen 3.022 N/A LEU 108.A N TYR 92.A O no hydrogen 2.915 N/A LEU 110.A N ALA 128.A O no hydrogen 3.169 N/A ASN 111.A N GLU 115.A O no hydrogen 2.929 N/A ASN 111.A ND2 GLU 115.A OE1 no hydrogen 2.940 N/A GLU 113.A N ASN 111.A OD1 no hydrogen 2.711 N/A GLY 114.A N ASN 111.A O no hydrogen 2.909 N/A GLU 115.A N ASN 111.A OD1 no hydrogen 2.803 N/A MET 117.A N GLY 109.A O no hydrogen 3.001 N/A LYS 118.A NZ GLU 65.A O no hydrogen 2.716 N/A GLY 119.A N GLY 66.A O no hydrogen 2.723 N/A HIS 121.A N LYS 118.A O no hydrogen 2.940 N/A VAL 122.A N GLY 119.A O no hydrogen 3.228 N/A LYS 126.A N LYS 123.A O no hydrogen 3.088 N/A ALA 129.A N LYS 126.A O no hydrogen 2.925 N/A HIS 130.A N PRO 127.A O no hydrogen 2.976 N/A HIS 130.A NE2 LYS 124.A O no hydrogen 2.807 N/A PHE 131.A N VAL 90.A O no hydrogen 3.051 N/A LEU 132.A N TYR 11.A O no hydrogen 2.716 N/A LYS 134.A N LYS 9.A O no hydrogen 2.876 N/A LEU 136.A N VAL 7.A O no hydrogen 2.709 N/A LYS 137.A N VAL 7.A O no hydrogen 3.322 N/A ALA 139.A N GLY 5.A O no hydrogen 2.877 N/A TYR 141.A N LEU 3.A O no hydrogen 2.667 N/A TYR 141.A OH ASN 40.A OD1 no hydrogen 2.760 N/A HIS 147.A N PHE 74.A O no hydrogen 2.858 N/A