Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 40.A O no hydrogen 2.887 N/A GLY 5.A N ASN 38.A O no hydrogen 2.905 N/A GLU 7.A N LYS 36.A O no hydrogen 2.931 N/A TRP 12.A N GLU 8.A O no hydrogen 3.102 N/A LEU 13.A N SER 9.A O no hydrogen 2.883 N/A ARG 14.A N GLU 10.A O no hydrogen 2.888 N/A PHE 15.A N LEU 11.A O no hydrogen 3.008 N/A LYS 16.A N TRP 12.A O no hydrogen 2.839 N/A GLU 17.A N LEU 13.A O no hydrogen 2.918 N/A LEU 18.A N PHE 15.A O no hydrogen 3.236 N/A THR 19.A N LYS 16.A O no hydrogen 2.987 N/A MET 22.A N ILE 153.A O no hydrogen 3.027 N/A VAL 24.A N VAL 155.A O no hydrogen 2.821 N/A GLY 28.A N THR 25.A OG1 no hydrogen 2.862 N/A ARG 29.A N LEU 108.A O no hydrogen 3.057 N/A VAL 37.A N VAL 101.A O no hydrogen 3.086 N/A ASN 38.A N GLY 5.A O no hydrogen 2.874 N/A ASN 38.A ND2 GLU 7.A OE1 no hydrogen 2.752 N/A SER 40.A N ARG 3.A O no hydrogen 2.914 N/A ASP 43.A N TYR 48.A OH no hydrogen 3.103 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 3.180 N/A ALA 46.A N ASP 43.A O no hydrogen 3.137 N/A TYR 48.A N ASN 91.A O no hydrogen 2.791 N/A SER 49.A N VAL 133.A O no hydrogen 2.848 N/A PHE 50.A N SER 89.A OG no hydrogen 3.116 N/A LEU 51.A N HIS 131.A O no hydrogen 2.874 N/A LEU 52.A N TYR 84.A O no hydrogen 2.722 N/A ASP 53.A N ARG 129.A O no hydrogen 2.961 N/A PHE 54.A N SER 81.A OG no hydrogen 3.008 N/A VAL 55.A N GLU 127.A O no hydrogen 2.972 N/A ALA 57.A N LYS 125.A O no hydrogen 2.912 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.707 N/A TRP 62.A N LEU 123.A O no hydrogen 2.869 N/A TRP 62.A NE1 ASP 58.A OD1 no hydrogen 3.204 N/A TRP 62.A NE1 ASP 58.A OD2 no hydrogen 3.062 N/A LYS 63.A N VAL 70.A O no hydrogen 2.918 N/A VAL 65.A N GLU 68.A O no hydrogen 2.896 N/A GLU 68.A N VAL 65.A O no hydrogen 2.927 N/A VAL 70.A N LYS 63.A O no hydrogen 2.897 N/A GLY 72.A N ARG 61.A O no hydrogen 2.840 N/A GLU 76.A N ASN 59.A O no hydrogen 3.027 N/A GLN 78.A NE2 GLU 76.A O no hydrogen 2.862 N/A SER 81.A OG PHE 54.A O no hydrogen 3.488 N/A SER 81.A OG CYS 82.A O no hydrogen 2.869 N/A CYS 82.A SG VAL 83.A O no hydrogen 3.887 N/A TYR 84.A N LEU 52.A O no hydrogen 2.789 N/A HIS 86.A N PHE 50.A O no hydrogen 2.966 N/A ASP 88.A N HIS 86.A ND1 no hydrogen 3.033 N/A SER 89.A N HIS 86.A O no hydrogen 2.935 N/A SER 89.A OG PHE 50.A O no hydrogen 3.560 N/A SER 89.A OG HIS 86.A O no hydrogen 3.185 N/A ASN 91.A N TYR 48.A O no hydrogen 2.934 N/A ASN 91.A ND2 ASP 88.A O no hydrogen 3.203 N/A PHE 92.A N ASN 91.A OD1 no hydrogen 2.985 N/A GLY 93.A N ALA 46.A O no hydrogen 2.937 N/A ALA 94.A N PRO 44.A O no hydrogen 2.968 N/A HIS 95.A N PHE 92.A O no hydrogen 2.944 N/A HIS 95.A NE2 ASP 88.A OD2 no hydrogen 3.022 N/A TRP 96.A N PHE 92.A O no hydrogen 3.249 N/A TRP 96.A NE1 TYR 48.A O no hydrogen 3.268 N/A TRP 96.A NE1 ASN 91.A O no hydrogen 3.134 N/A MET 97.A N GLY 93.A O no hydrogen 2.989 N/A LYS 98.A N HIS 95.A O no hydrogen 3.323 N/A VAL 101.A N VAL 37.A O no hydrogen 2.885 N/A PHE 103.A N LEU 35.A O no hydrogen 2.854 N/A SER 104.A N SER 102.A OG no hydrogen 3.174 N/A LYS 107.A N GLY 116.A O no hydrogen 3.088 N/A LEU 108.A N ARG 29.A O no hydrogen 2.844 N/A THR 109.A N ILE 118.A O no hydrogen 2.882 N/A THR 109.A OG1 LEU 112.A O no hydrogen 2.551 N/A ASN 110.A N THR 25.A O no hydrogen 2.971 N/A LYS 111.A N THR 109.A OG1 no hydrogen 2.962 N/A LEU 112.A N LYS 26.A O no hydrogen 3.323 N/A GLY 114.A N GLN 117.A O no hydrogen 2.765 N/A GLN 117.A N GLY 114.A O no hydrogen 3.304 N/A ILE 118.A N LYS 107.A O no hydrogen 2.899 N/A MET 119.A N ASN 113.A OD1 no hydrogen 2.882 N/A LEU 120.A N THR 109.A O no hydrogen 2.746 N/A ASN 121.A N TYR 126.A OH no hydrogen 2.660 N/A ASN 121.A ND2 GLN 78.A OE1 no hydrogen 3.242 N/A LEU 123.A N ALA 154.A O no hydrogen 2.622 N/A HIS 124.A ND1 SER 122.A O no hydrogen 2.719 N/A TYR 126.A N PHE 152.A O no hydrogen 2.747 N/A GLU 127.A N VAL 55.A O no hydrogen 2.865 N/A ARG 129.A N ASP 53.A O no hydrogen 2.850 N/A ARG 129.A NE ASP 53.A OD1 no hydrogen 3.120 N/A ARG 129.A NE ASP 53.A OD2 no hydrogen 3.398 N/A ARG 129.A NH2 ASP 53.A OD2 no hydrogen 2.855 N/A ILE 130.A N HIS 145.A O no hydrogen 2.924 N/A HIS 131.A N LEU 51.A O no hydrogen 2.879 N/A HIS 131.A NE2 ASP 53.A OD1 no hydrogen 2.588 N/A ILE 132.A N THR 143.A O no hydrogen 2.885 N/A VAL 133.A N SER 49.A O no hydrogen 2.996 N/A ARG 134.A N ARG 140.A O no hydrogen 2.886 N/A VAL 135.A N MET 47.A O no hydrogen 2.835 N/A GLN 139.A NE2 VAL 135.A O no hydrogen 2.641 N/A ILE 142.A N ILE 132.A O no hydrogen 2.703 N/A THR 143.A N ILE 132.A O no hydrogen 3.025 N/A HIS 145.A N ILE 130.A O no hydrogen 2.925 N/A CYS 146.A SG PRO 128.A O no hydrogen 3.711 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.818 N/A THR 150.A N PHE 147.A O no hydrogen 3.031 N/A THR 150.A OG1 PHE 147.A O no hydrogen 2.643 N/A GLN 151.A N PRO 148.A O no hydrogen 3.405 N/A PHE 152.A N TYR 126.A O no hydrogen 2.969 N/A ILE 153.A N ASN 20.A O no hydrogen 2.898 N/A ALA 154.A N HIS 124.A O no hydrogen 3.111 N/A VAL 155.A N MET 22.A O no hydrogen 2.941 N/A GLN 159.A N GLU 21.A OE1 no hydrogen 2.824 N/A GLN 159.A NE2 ALA 157.A O no hydrogen 2.881 N/A ASN 160.A N GLU 21.A OE2 no hydrogen 2.995 N/A ASN 160.A ND2 LEU 18.A O no hydrogen 3.406 N/A GLU 162.A N ASN 160.A OD1 no hydrogen 3.085 N/A THR 164.A N ASN 160.A O no hydrogen 3.150 N/A THR 164.A OG1 ASN 160.A O no hydrogen 3.386 N/A ALA 165.A N GLU 161.A O no hydrogen 2.935 N/A LEU 166.A N GLU 162.A O no hydrogen 2.955 N/A LYS 167.A N ILE 163.A O no hydrogen 2.905 N/A LYS 167.A NZ ASN 20.A OD1 no hydrogen 3.394 N/A LYS 167.A NZ GLU 21.A O no hydrogen 2.751 N/A LYS 167.A NZ PHE 32.A O no hydrogen 2.694 N/A ILE 168.A N THR 164.A O no hydrogen 2.954 N/A LYS 169.A N ALA 165.A O no hydrogen 2.901 N/A TYR 170.A N LEU 166.A O no hydrogen 2.963 N/A ASN 171.A N LYS 167.A O no hydrogen 2.852 N/A