Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3whd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 1.A O no hydrogen 2.343 N/A LYS 5.A N CYS 14.A O no hydrogen 2.904 N/A LYS 5.A NZ TRP 18.A O no hydrogen 2.698 N/A ILE 7.A N ASN 12.A O no hydrogen 2.838 N/A THR 10.A OG1 LEU 144.A O no hydrogen 3.341 N/A TRP 11.A N LEU 144.A O no hydrogen 2.325 N/A ASN 12.A N ILE 7.A O no hydrogen 2.791 N/A CYS 13.A N THR 142.A O no hydrogen 2.830 N/A CYS 13.A SG TRP 11.A O no hydrogen 4.045 N/A CYS 14.A N LYS 5.A O no hydrogen 3.017 N/A CYS 14.A SG ASN 24.A O no hydrogen 3.756 N/A ILE 16.A N LYS 3.A O no hydrogen 3.146 N/A TRP 18.A N PRO 15.A O no hydrogen 3.026 N/A ARG 19.A N TYR 26.A O no hydrogen 2.914 N/A PHE 21.A N ASN 24.A O no hydrogen 3.066 N/A ASN 24.A N PHE 21.A O no hydrogen 2.983 N/A CYS 25.A N ILE 139.A O no hydrogen 2.897 N/A CYS 25.A SG CYS 13.A O no hydrogen 3.733 N/A CYS 25.A SG ILE 139.A O no hydrogen 3.771 N/A TYR 26.A N ARG 19.A O no hydrogen 2.857 N/A TYR 26.A OH GLU 57.A OE2 no hydrogen 2.612 N/A PHE 27.A N CYS 137.A O no hydrogen 2.847 N/A LEU 29.A N ARG 135.A O no hydrogen 2.745 N/A LYS 33.A N ALA 133.A O no hydrogen 2.968 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.330 N/A TRP 35.A N CYS 129.A O no hydrogen 3.086 N/A TRP 35.A NE1 LEU 73.A O no hydrogen 2.902 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.204 N/A SER 38.A N THR 34.A O no hydrogen 2.770 N/A SER 38.A OG THR 34.A O no hydrogen 2.885 N/A GLU 39.A N TRP 35.A O no hydrogen 2.929 N/A ARG 40.A N ALA 36.A O no hydrogen 2.873 N/A ASN 41.A N GLU 37.A O no hydrogen 2.902 N/A CYS 42.A N SER 38.A O no hydrogen 2.962 N/A CYS 42.A SG SER 38.A O no hydrogen 3.544 N/A SER 43.A N GLU 39.A O no hydrogen 2.920 N/A SER 43.A OG GLU 39.A O no hydrogen 3.478 N/A SER 43.A OG ARG 40.A O no hydrogen 3.095 N/A GLY 44.A N ARG 40.A O no hydrogen 3.134 N/A MET 45.A N CYS 42.A O no hydrogen 2.836 N/A GLY 46.A N SER 43.A O no hydrogen 2.889 N/A ALA 47.A N CYS 42.A O no hydrogen 2.973 N/A HIS 48.A N LYS 138.A O no hydrogen 3.000 N/A HIS 48.A ND1 GLU 39.A OE2 no hydrogen 2.681 N/A LEU 49.A N GLU 39.A OE1 no hydrogen 2.741 N/A MET 50.A N ILE 136.A O no hydrogen 2.790 N/A THR 51.A OG1 ASP 88.A OD1 no hydrogen 2.696 N/A SER 53.A N GLU 57.A OE1 no hydrogen 2.883 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.143 N/A GLN 58.A N THR 54.A O no hydrogen 3.228 N/A ASN 59.A N GLU 55.A O no hydrogen 2.770 N/A PHE 60.A N ALA 56.A O no hydrogen 2.979 N/A ILE 61.A N GLU 57.A O no hydrogen 3.161 N/A ILE 62.A N GLN 58.A O no hydrogen 3.018 N/A PHE 64.A N ILE 61.A O no hydrogen 2.987 N/A LEU 65.A N ILE 62.A O no hydrogen 3.128 N/A ASP 66.A N TYR 71.A OH no hydrogen 2.818 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.032 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 3.294 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 2.850 N/A LEU 69.A N ASP 66.A O no hydrogen 2.931 N/A TYR 71.A N LEU 115.A O no hydrogen 2.947 N/A PHE 72.A N SER 134.A O no hydrogen 2.810 N/A LEU 73.A N VAL 113.A O no hydrogen 2.974 N/A GLY 74.A N MET 50.A O no hydrogen 2.883 N/A ARG 76.A N ARG 85.A O no hydrogen 3.038 N/A ARG 76.A NE GLU 110.A OE2 no hydrogen 2.814 N/A ARG 76.A NH2 GLU 110.A OE2 no hydrogen 2.730 N/A ASP 77.A N ASN 111.A O no hydrogen 2.816 N/A ASN 79.A ND2 GLU 78.A OE2 no hydrogen 3.293 N/A GLY 82.A N ASP 77.A OD2 no hydrogen 2.726 N/A ARG 85.A N ARG 76.A O no hydrogen 2.802 N/A VAL 87.A N GLY 74.A O no hydrogen 2.978 N/A GLN 89.A N TRP 86.A O no hydrogen 2.857 N/A GLN 89.A NE2 VAL 87.A O no hydrogen 3.457 N/A THR 90.A N ASP 88.A OD1 no hydrogen 2.976 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.574 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.186 N/A ARG 95.A N ASN 93.A OD1 no hydrogen 3.300 N/A ARG 96.A N ASN 93.A O no hydrogen 2.992 N/A HIS 100.A N TRP 124.A O no hydrogen 2.888 N/A HIS 100.A NE2 VAL 116.A O no hydrogen 2.802 N/A GLU 103.A N HIS 100.A O no hydrogen 3.122 N/A ASP 105.A N ASP 126.A OD1 no hydrogen 3.034 N/A ASP 105.A N ASP 126.A OD2 no hydrogen 3.138 N/A ASN 106.A N ASP 126.A OD2 no hydrogen 2.852 N/A ASN 106.A ND2 ASN 111.A OD1 no hydrogen 2.916 N/A ASN 111.A N ASP 77.A O no hydrogen 3.050 N/A ASN 111.A ND2 GLN 108.A O no hydrogen 3.101 N/A CYS 112.A N VAL 127.A O no hydrogen 2.594 N/A VAL 113.A N LEU 75.A O no hydrogen 3.098 N/A VAL 114.A N ASN 125.A O no hydrogen 2.925 N/A LEU 115.A N TYR 71.A O no hydrogen 2.723 N/A VAL 116.A N ALA 123.A O no hydrogen 3.024 N/A ASN 118.A N LYS 121.A O no hydrogen 3.048 N/A ALA 123.A N VAL 116.A O no hydrogen 3.169 N/A TRP 124.A N PHE 98.A O no hydrogen 2.687 N/A TRP 124.A NE1 GLN 58.A OE1 no hydrogen 2.784 N/A ASN 125.A N VAL 114.A O no hydrogen 3.013 N/A VAL 127.A N CYS 112.A O no hydrogen 2.679 N/A CYS 129.A N GLU 110.A O no hydrogen 2.976 N/A PHE 131.A N PRO 128.A O no hydrogen 2.946 N/A ALA 133.A N LYS 33.A O no hydrogen 2.966 N/A SER 134.A N SER 70.A O no hydrogen 2.976 N/A SER 134.A OG THR 30.A O no hydrogen 3.307 N/A ARG 135.A N LEU 29.A O no hydrogen 2.973 N/A ARG 135.A NE ASN 41.A OD1 no hydrogen 2.882 N/A ARG 135.A NH1 ASP 31.A O no hydrogen 3.022 N/A ARG 135.A NH1 ASP 31.A OD1 no hydrogen 2.992 N/A ARG 135.A NH2 ASP 31.A OD1 no hydrogen 3.185 N/A ARG 135.A NH2 ASN 41.A OD1 no hydrogen 2.732 N/A ILE 136.A N PHE 72.A O no hydrogen 3.342 N/A CYS 137.A N PHE 27.A O no hydrogen 3.052 N/A LYS 138.A N HIS 48.A O no hydrogen 2.832 N/A LYS 138.A NZ THR 51.A O no hydrogen 3.117 N/A LYS 138.A NZ GLU 57.A OE2 no hydrogen 2.547 N/A ILE 139.A N CYS 25.A O no hydrogen 2.851 N/A GLY 141.A N SER 23.A O no hydrogen 2.683 N/A THR 142.A N CYS 13.A O no hydrogen 2.945 N/A LEU 144.A N TRP 11.A O no hydrogen 3.011 N/A