Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N TYR 33.A O no hydrogen 2.814 N/A GLY 6.A N LYS 3.A O no hydrogen 2.721 N/A THR 10.A OG1 ASP 11.A OD1 no hydrogen 2.740 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.475 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 3.472 N/A GLN 21.A N ASP 17.A O no hydrogen 2.874 N/A ASP 22.A N ILE 18.A O no hydrogen 2.987 N/A TYR 23.A N SER 19.A O no hydrogen 3.009 N/A LYS 27.A NZ VAL 13.A O no hydrogen 2.504 N/A SER 37.A OG GLU 55.A OE1 no hydrogen 3.491 N/A GLN 50.A N PHE 46.A O no hydrogen 3.061 N/A CYS 51.A N LYS 48.A O no hydrogen 3.288 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.610 N/A ARG 56.A N PRO 52.A O no hydrogen 3.453 N/A LEU 57.A N ILE 53.A O no hydrogen 2.942 N/A THR 58.A N VAL 54.A O no hydrogen 2.966 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.892 N/A ASN 59.A N GLU 55.A O no hydrogen 2.947 N/A SER 60.A N ARG 56.A O no hydrogen 2.953 N/A MET 61.A N LEU 57.A O no hydrogen 2.948 N/A MET 62.A N THR 58.A O no hydrogen 2.989 N/A MET 63.A N MET 61.A O no hydrogen 2.743 N/A ARG 66.A NE ASN 67.A OD1 no hydrogen 3.326 N/A LYS 70.A NZ ARG 66.A O no hydrogen 2.965 N/A LYS 71.A N GLY 69.A O no hydrogen 2.995 N/A LYS 71.A NZ GLU 55.A OE2 no hydrogen 2.339 N/A THR 74.A N LYS 70.A O no hydrogen 3.045 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.305 N/A THR 74.A OG1 LYS 71.A O no hydrogen 3.018 N/A VAL 75.A N LYS 71.A O no hydrogen 2.889 N/A ARG 76.A N LEU 72.A O no hydrogen 3.083 N/A ILE 77.A N MET 73.A O no hydrogen 2.921 N/A VAL 78.A N THR 74.A O no hydrogen 2.947 N/A LYS 79.A N VAL 75.A O no hydrogen 2.928 N/A LYS 79.A NZ HIS 80.A ND1 no hydrogen 3.208 N/A HIS 80.A N ARG 76.A O no hydrogen 2.972 N/A ALA 81.A N ILE 77.A O no hydrogen 2.927 N/A PHE 82.A N VAL 78.A O no hydrogen 2.921 N/A GLU 83.A N LYS 79.A O no hydrogen 3.050 N/A ILE 84.A N HIS 80.A O no hydrogen 2.936 N/A ILE 85.A N ALA 81.A O no hydrogen 2.891 N/A HIS 86.A N PHE 82.A O no hydrogen 2.986 N/A HIS 86.A ND1 GLU 91.A O no hydrogen 3.274 N/A LEU 87.A N GLU 83.A O no hydrogen 2.943 N/A LEU 88.A N ILE 84.A O no hydrogen 2.864 N/A THR 89.A N ILE 85.A O no hydrogen 2.941 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.379 N/A GLY 90.A N HIS 86.A O no hydrogen 2.887 N/A GLU 91.A N THR 89.A OG1 no hydrogen 2.833 N/A ASN 92.A ND2 SER 9.A O no hydrogen 3.657 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.170 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 3.096 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 2.787 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.834 N/A VAL 96.A N ASN 92.A O no hydrogen 2.984 N/A LEU 97.A N PRO 93.A O no hydrogen 2.935 N/A VAL 98.A N LEU 94.A O no hydrogen 2.966 N/A ASN 99.A N GLN 95.A O no hydrogen 2.951 N/A ALA 100.A N VAL 96.A O no hydrogen 2.904 N/A ILE 101.A N LEU 97.A O no hydrogen 2.987 N/A ILE 102.A N VAL 98.A O no hydrogen 2.962 N/A ASN 103.A N ASN 99.A O no hydrogen 2.932 N/A ASN 103.A ND2 ALA 160.A O no hydrogen 3.622 N/A SER 104.A N ILE 101.A O no hydrogen 3.228 N/A GLY 105.A N ILE 101.A O no hydrogen 2.999 N/A ARG 107.A N GLU 177.A OE2 no hydrogen 2.756 N/A GLU 108.A N GLU 177.A OE2 no hydrogen 3.261 N/A ASP 109.A N VAL 119.A O no hydrogen 2.920 N/A SER 110.A N ASP 109.A OD2 no hydrogen 2.694 N/A THR 111.A N GLN 117.A O no hydrogen 2.887 N/A ARG 115.A NH1 ARG 112.A O no hydrogen 3.365 N/A GLN 117.A N THR 111.A O no hydrogen 2.930 N/A VAL 119.A N ASP 109.A O no hydrogen 2.836 N/A VAL 121.A N ARG 107.A O no hydrogen 2.927 N/A ARG 126.A N SER 122.A O no hydrogen 3.043 N/A ARG 126.A NH2 GLY 105.A O no hydrogen 2.765 N/A ASN 128.A N LEU 124.A O no hydrogen 2.923 N/A GLN 129.A N ARG 125.A O no hydrogen 2.838 N/A ALA 130.A N ARG 126.A O no hydrogen 2.919 N/A ILE 131.A N VAL 127.A O no hydrogen 3.003 N/A TRP 132.A N ASN 128.A O no hydrogen 2.975 N/A LEU 133.A N GLN 129.A O no hydrogen 2.884 N/A LEU 134.A N ALA 130.A O no hydrogen 2.951 N/A CYS 135.A N ILE 131.A O no hydrogen 3.038 N/A CYS 135.A SG LEU 57.A O no hydrogen 3.890 N/A CYS 135.A SG ILE 131.A O no hydrogen 3.259 N/A THR 136.A N TRP 132.A O no hydrogen 2.910 N/A THR 136.A OG1 TRP 132.A O no hydrogen 2.690 N/A GLY 137.A N LEU 133.A O no hydrogen 2.926 N/A ALA 138.A N LEU 134.A O no hydrogen 2.976 N/A ARG 139.A N CYS 135.A O no hydrogen 2.959 N/A GLU 140.A N THR 136.A O no hydrogen 2.931 N/A ALA 141.A N GLY 137.A O no hydrogen 2.929 N/A ALA 142.A N ALA 138.A O no hydrogen 2.947 N/A ALA 142.A N ARG 139.A O no hydrogen 3.240 N/A LYS 147.A NZ ASP 155.A OD1 no hydrogen 2.775 N/A THR 148.A N GLU 151.A OE1 no hydrogen 2.626 N/A CYS 152.A N THR 148.A O no hydrogen 2.950 N/A CYS 152.A SG LYS 147.A O no hydrogen 3.978 N/A CYS 152.A SG THR 148.A O no hydrogen 3.275 N/A LEU 153.A N ILE 149.A O no hydrogen 2.887 N/A ALA 154.A N ALA 150.A O no hydrogen 2.943 N/A ASP 155.A N GLU 151.A O no hydrogen 2.939 N/A GLU 156.A N CYS 152.A O no hydrogen 2.972 N/A LEU 157.A N LEU 153.A O no hydrogen 2.954 N/A ILE 158.A N ALA 154.A O no hydrogen 2.999 N/A ASN 159.A N ASP 155.A O no hydrogen 2.961 N/A ALA 160.A N GLU 156.A O no hydrogen 2.936 N/A ALA 161.A N LEU 157.A O no hydrogen 2.915 N/A LYS 162.A N ILE 158.A O no hydrogen 2.950 N/A GLY 163.A N ASN 159.A O no hydrogen 2.900 N/A ALA 169.A N GLU 156.A OE2 no hydrogen 3.197 N/A ILE 170.A N SER 167.A OG no hydrogen 3.345 N/A LYS 171.A N SER 167.A O no hydrogen 2.992 N/A LYS 172.A N TYR 168.A O no hydrogen 2.957 N/A LYS 173.A N ALA 169.A O no hydrogen 2.894 N/A LYS 173.A NZ ASN 103.A O no hydrogen 2.898 N/A ASP 174.A N ILE 170.A O no hydrogen 2.924 N/A GLU 175.A N LYS 171.A O no hydrogen 3.074 N/A LEU 176.A N LYS 172.A O no hydrogen 2.970 N/A GLU 177.A N LYS 173.A O no hydrogen 2.924 N/A ARG 178.A N ASP 174.A O no hydrogen 2.909 N/A VAL 179.A N GLU 175.A O no hydrogen 2.972 N/A ALA 180.A N LEU 176.A O no hydrogen 2.968 N/A LYS 181.A N GLU 177.A O no hydrogen 2.954 N/A SER 182.A N ARG 178.A O no hydrogen 2.944 N/A ASN 183.A N VAL 179.A O no hydrogen 2.901 N/A