Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ILE 140.A O no hydrogen 2.763 N/A MET 4.A N GLN 1.A O no hydrogen 3.329 N/A LEU 6.A N GLY 138.A O no hydrogen 2.730 N/A ARG 11.A N SER 8.A O no hydrogen 2.902 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.826 N/A ARG 11.A NH1 ASP 54.A OD1 no hydrogen 2.958 N/A ARG 11.A NH2 ASP 54.A OD2 no hydrogen 2.489 N/A MET 12.A N TRP 9.A O no hydrogen 2.930 N/A VAL 13.A N TRP 9.A O no hydrogen 2.891 N/A LYS 14.A N GLU 50.A O no hydrogen 2.684 N/A SER 15.A N GLU 50.A O no hydrogen 3.471 N/A ASN 17.A N ARG 48.A O no hydrogen 2.863 N/A SER 19.A N TRP 46.A O no hydrogen 2.952 N/A SER 19.A OG TRP 46.A O no hydrogen 3.282 N/A SER 21.A OG GLN 37.A O no hydrogen 2.587 N/A GLN 24.A N SER 21.A O no hydrogen 3.072 N/A ALA 25.A N VAL 22.A O no hydrogen 3.127 N/A ARG 27.A N GLN 24.A O no hydrogen 3.041 N/A ARG 27.A NH1 SER 32.A OG no hydrogen 2.915 N/A LEU 28.A N ALA 25.A O no hydrogen 2.947 N/A ILE 29.A N SER 26.A O no hydrogen 3.071 N/A GLY 31.A N ARG 27.A O no hydrogen 2.857 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 3.202 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.875 N/A CYS 35.A N GLU 33.A OE1 no hydrogen 3.035 N/A CYS 35.A SG TRP 36.A O no hydrogen 3.570 N/A TRP 36.A NE1 SER 20.A O no hydrogen 3.026 N/A GLN 37.A N GLN 24.A OE1 no hydrogen 3.207 N/A SER 38.A N CYS 129.A O no hydrogen 2.938 N/A SER 38.A OG ASP 128.A OD1 no hydrogen 2.824 N/A SER 39.A N SER 20.A OG no hydrogen 2.829 N/A GLY 40.A N ASP 128.A OD1 no hydrogen 2.889 N/A LYS 44.A N SER 41.A O no hydrogen 3.006 N/A HIS 45.A NE2 ILE 127.A O no hydrogen 2.704 N/A TRP 46.A N SER 19.A OG no hydrogen 2.878 N/A ILE 47.A N ILE 117.A O no hydrogen 2.846 N/A ARG 48.A N ASN 17.A O no hydrogen 2.805 N/A ARG 48.A NE GLU 116.A OE2 no hydrogen 2.892 N/A ARG 48.A NH2 GLU 116.A OE2 no hydrogen 2.961 N/A LEU 49.A N ILE 115.A O no hydrogen 2.846 N/A GLU 50.A N SER 15.A O no hydrogen 2.980 N/A ILE 51.A N ARG 113.A O no hydrogen 2.805 N/A PHE 52.A N MET 12.A O no hydrogen 3.035 N/A VAL 55.A N PHE 52.A O no hydrogen 3.076 N/A LEU 56.A N ARG 139.A O no hydrogen 2.846 N/A HIS 58.A N LEU 137.A O no hydrogen 2.807 N/A ARG 59.A N LEU 137.A O no hydrogen 2.986 N/A ARG 59.A NH1 HIS 58.A O no hydrogen 3.040 N/A ARG 59.A NH1 ASP 107.A OD1 no hydrogen 2.910 N/A ARG 59.A NH1 ASP 107.A OD2 no hydrogen 3.518 N/A LEU 60.A N LEU 105.A O no hydrogen 2.950 N/A LYS 61.A N ILE 135.A O no hydrogen 2.846 N/A MET 62.A N VAL 102.A O no hydrogen 2.996 N/A ILE 63.A N GLY 133.A O no hydrogen 2.812 N/A VAL 64.A N THR 100.A O no hydrogen 2.777 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 2.932 N/A ASP 68.A N ASP 65.A O no hydrogen 2.862 N/A SER 69.A N PRO 66.A O no hydrogen 3.369 N/A TYR 71.A N ASP 68.A O no hydrogen 2.928 N/A MET 72.A N SER 69.A O no hydrogen 3.014 N/A SER 74.A N GLN 121.A O no hydrogen 2.903 N/A LEU 75.A N GLN 121.A O no hydrogen 3.157 N/A VAL 76.A N ILE 93.A O no hydrogen 2.998 N/A VAL 77.A N ALA 118.A O no hydrogen 2.925 N/A VAL 78.A N LYS 91.A O no hydrogen 2.813 N/A SER 79.A N GLU 116.A O no hydrogen 2.913 N/A GLY 80.A N ILE 88.A O no hydrogen 2.982 N/A GLY 81.A N TYR 114.A O no hydrogen 3.026 N/A SER 83.A OG ASN 86.A OD1 no hydrogen 2.654 N/A ASN 85.A N SER 83.A OG no hydrogen 2.857 N/A ASN 86.A N SER 83.A O no hydrogen 2.995 N/A ILE 88.A N GLY 80.A O no hydrogen 2.897 N/A LEU 90.A N VAL 78.A O no hydrogen 2.664 N/A LYS 91.A N VAL 78.A O no hydrogen 3.129 N/A LYS 91.A NZ LEU 104.A O no hydrogen 3.087 N/A THR 92.A OG1 GLU 89.A OE2 no hydrogen 2.868 N/A ILE 93.A N VAL 76.A O no hydrogen 2.770 N/A ILE 95.A N SER 74.A O no hydrogen 2.820 N/A ASN 96.A N ASP 99.A OD2 no hydrogen 3.077 N/A ASP 99.A N ASN 96.A O no hydrogen 2.967 N/A VAL 102.A N MET 62.A O no hydrogen 2.772 N/A LEU 104.A N LEU 60.A O no hydrogen 2.818 N/A LEU 105.A N LEU 60.A O no hydrogen 3.021 N/A ASN 106.A ND2 ASP 107.A OD2 no hydrogen 2.622 N/A ASP 107.A N HIS 58.A O no hydrogen 2.905 N/A CYS 108.A N VAL 57.A O no hydrogen 3.027 N/A TYR 111.A OH ILE 51.A O no hydrogen 2.764 N/A ARG 113.A NE GLU 50.A OE2 no hydrogen 2.806 N/A ARG 113.A NH2 GLU 50.A OE2 no hydrogen 3.175 N/A TYR 114.A N GLY 81.A O no hydrogen 2.989 N/A ILE 115.A N LEU 49.A O no hydrogen 2.960 N/A GLU 116.A N SER 79.A O no hydrogen 2.768 N/A ILE 117.A N ILE 47.A O no hydrogen 2.720 N/A ALA 118.A N VAL 77.A O no hydrogen 2.916 N/A ILE 119.A N HIS 45.A O no hydrogen 2.934 N/A LYS 120.A N LEU 75.A O no hydrogen 2.865 N/A LYS 120.A NZ GLY 43.A O no hydrogen 2.932 N/A GLN 121.A N LEU 75.A O no hydrogen 3.319 N/A CYS 122.A SG ASP 128.A O no hydrogen 3.593 N/A ARG 123.A N MET 72.A O no hydrogen 2.853 N/A ARG 123.A NH2 ILE 95.A O no hydrogen 2.725 N/A GLY 126.A N ARG 123.A O no hydrogen 2.979 N/A CYS 129.A N SER 38.A OG no hydrogen 2.901 N/A CYS 129.A SG SER 38.A OG no hydrogen 3.650 N/A LYS 130.A N TYR 71.A O no hydrogen 2.825 N/A ILE 131.A N TRP 36.A O no hydrogen 3.257 N/A HIS 132.A N ILE 63.A O no hydrogen 2.795 N/A HIS 132.A ND1 GLU 33.A OE2 no hydrogen 2.638 N/A HIS 132.A NE2 ASP 68.A OD2 no hydrogen 2.583 N/A LEU 134.A N LEU 28.A O no hydrogen 2.931 N/A ILE 135.A N LYS 61.A O no hydrogen 2.791 N/A LEU 137.A N ARG 59.A O no hydrogen 2.823 N/A GLY 138.A N LEU 6.A O no hydrogen 2.830 N/A ARG 139.A N LEU 56.A O no hydrogen 2.795 N/A ARG 139.A NH1 GLY 3.A O no hydrogen 2.805 N/A ILE 140.A N MET 4.A O no hydrogen 2.898 N/A ARG 141.A N ASP 54.A O no hydrogen 2.934 N/A ARG 141.A NE PRO 53.A O no hydrogen 2.823 N/A ARG 141.A NH2 PRO 53.A O no hydrogen 2.870 N/A