Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fkb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 78.A OE2 no hydrogen 2.748 N/A ARG 5.A NH2 GLU 78.A OE2 no hydrogen 3.013 N/A ARG 5.A NH2 LEU 139.A O no hydrogen 2.945 N/A THR 6.A N PHE 77.A O no hydrogen 2.971 N/A PHE 7.A N SER 119.A OG no hydrogen 3.090 N/A LEU 8.A N MET 75.A O no hydrogen 2.887 N/A ALA 9.A N GLY 117.A O no hydrogen 2.989 N/A VAL 10.A N VAL 73.A O no hydrogen 2.895 N/A LYS 11.A N ILE 115.A O no hydrogen 2.881 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.459 N/A VAL 15.A N LYS 11.A O no hydrogen 2.986 N/A ALA 16.A N PRO 12.A O no hydrogen 2.915 N/A ARG 17.A N ASP 13.A O no hydrogen 2.973 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.724 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 3.014 N/A GLY 18.A N VAL 15.A O no hydrogen 3.075 N/A LEU 19.A N GLY 14.A O no hydrogen 3.050 N/A ILE 23.A N LEU 19.A O no hydrogen 3.038 N/A ILE 24.A N VAL 20.A O no hydrogen 3.009 N/A ALA 25.A N GLY 21.A O no hydrogen 2.904 N/A ARG 26.A N GLU 22.A O no hydrogen 3.146 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.796 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.400 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.144 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.874 N/A TYR 27.A N ILE 23.A O no hydrogen 3.322 N/A TYR 27.A OH ALA 86.A O no hydrogen 3.149 N/A GLU 28.A N ILE 24.A O no hydrogen 2.950 N/A LYS 29.A N ALA 25.A O no hydrogen 2.898 N/A LYS 30.A N ARG 26.A O no hydrogen 3.193 N/A GLY 31.A N GLU 28.A O no hydrogen 3.045 N/A PHE 32.A N TYR 27.A O no hydrogen 3.246 N/A VAL 33.A N GLU 78.A O no hydrogen 2.990 N/A VAL 35.A N VAL 76.A O no hydrogen 2.830 N/A LYS 38.A N ALA 74.A O no hydrogen 3.011 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.680 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 2.852 N/A LEU 40.A N VAL 72.A O no hydrogen 2.934 N/A LEU 46.A N THR 43.A OG1 no hydrogen 3.196 N/A ALA 47.A N THR 43.A O no hydrogen 2.960 N/A GLU 48.A N LYS 44.A O no hydrogen 2.849 N/A SER 49.A N ASP 45.A O no hydrogen 3.074 N/A SER 49.A OG ASP 45.A O no hydrogen 3.028 N/A HIS 50.A N LEU 46.A O no hydrogen 2.843 N/A TYR 51.A N ALA 47.A O no hydrogen 3.052 N/A ALA 52.A N SER 49.A O no hydrogen 3.327 N/A HIS 54.A N TYR 51.A O no hydrogen 2.841 N/A LYS 55.A N ALA 52.A O no hydrogen 3.116 N/A ARG 57.A N HIS 54.A O no hydrogen 2.850 N/A PHE 60.A N ARG 57.A O no hydrogen 3.168 N/A LEU 63.A N PHE 59.A O no hydrogen 3.139 N/A VAL 64.A N PHE 60.A O no hydrogen 3.071 N/A SER 65.A N GLY 61.A O no hydrogen 2.902 N/A PHE 66.A N GLY 62.A O no hydrogen 3.011 N/A ILE 67.A N LEU 63.A O no hydrogen 3.128 N/A THR 68.A N VAL 64.A O no hydrogen 3.305 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.833 N/A THR 68.A OG1 SER 65.A O no hydrogen 2.981 N/A SER 69.A N PHE 66.A O no hydrogen 2.926 N/A SER 69.A OG PHE 66.A O no hydrogen 2.609 N/A VAL 72.A N LEU 40.A O no hydrogen 2.767 N/A VAL 73.A N VAL 10.A O no hydrogen 3.140 N/A ALA 74.A N LYS 38.A O no hydrogen 2.841 N/A MET 75.A N LEU 8.A O no hydrogen 2.872 N/A VAL 76.A N GLY 36.A O no hydrogen 2.900 N/A PHE 77.A N THR 6.A O no hydrogen 3.111 N/A GLU 78.A N VAL 33.A O no hydrogen 2.837 N/A GLY 79.A N GLU 4.A O no hydrogen 2.925 N/A LYS 80.A N TYR 149.A OH no hydrogen 2.939 N/A VAL 82.A N GLY 79.A O no hydrogen 3.230 N/A VAL 83.A N GLU 4.A OE1 no hydrogen 3.021 N/A SER 85.A N GLY 81.A O no hydrogen 3.008 N/A ALA 86.A N VAL 82.A O no hydrogen 2.821 N/A ARG 87.A N VAL 83.A O no hydrogen 3.247 N/A ARG 87.A NH2 GLY 118.A O no hydrogen 2.816 N/A LEU 88.A N ALA 84.A O no hydrogen 3.072 N/A MET 89.A N SER 85.A O no hydrogen 2.856 N/A ILE 90.A N ALA 86.A O no hydrogen 3.061 N/A ILE 90.A N ARG 87.A O no hydrogen 3.183 N/A GLY 91.A N ARG 87.A O no hydrogen 2.994 N/A VAL 92.A N SER 98.A OG no hydrogen 3.027 N/A ALA 97.A N ASN 94.A O no hydrogen 3.021 N/A SER 98.A N PRO 95.A O no hydrogen 3.139 N/A SER 98.A OG ASN 94.A O no hydrogen 3.121 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.790 N/A SER 102.A N ALA 99.A O no hydrogen 3.170 N/A SER 102.A OG ALA 99.A O no hydrogen 2.764 N/A ILE 103.A N MET 89.A O no hydrogen 2.934 N/A ARG 104.A N ILE 90.A O no hydrogen 2.906 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.172 N/A ARG 104.A NH1 VAL 92.A O no hydrogen 2.892 N/A ARG 104.A NH2 ILE 116.A O no hydrogen 2.736 N/A GLY 105.A N SER 102.A OG no hydrogen 3.005 N/A ASP 106.A N SER 102.A O no hydrogen 2.892 N/A PHE 107.A N ILE 103.A O no hydrogen 2.964 N/A GLY 108.A N ARG 104.A O no hydrogen 2.885 N/A ARG 113.A N ASP 110.A O no hydrogen 3.104 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 2.926 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.800 N/A ILE 116.A N ASN 114.A O no hydrogen 2.697 N/A GLY 117.A N ALA 9.A O no hydrogen 3.053 N/A SER 119.A N PHE 7.A O no hydrogen 2.969 N/A SER 119.A OG PHE 7.A O no hydrogen 3.252 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.786 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 2.965 N/A SER 121.A OG SER 124.A OG no hydrogen 3.248 N/A SER 124.A N SER 121.A OG no hydrogen 3.214 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.781 N/A SER 124.A OG SER 121.A OG no hydrogen 3.248 N/A ALA 125.A N SER 121.A O no hydrogen 2.805 N/A ASN 126.A N VAL 122.A O no hydrogen 2.973 N/A ARG 127.A N GLU 123.A O no hydrogen 3.155 N/A ARG 127.A NH1 SER 49.A O no hydrogen 2.955 N/A ARG 127.A NH2 SER 49.A O no hydrogen 3.079 N/A GLU 128.A N SER 124.A O no hydrogen 2.784 N/A ILE 129.A N ALA 125.A O no hydrogen 2.794 N/A ALA 130.A N ASN 126.A O no hydrogen 3.262 N/A LEU 131.A N ARG 127.A O no hydrogen 3.106 N/A TRP 132.A N GLU 128.A O no hydrogen 2.898 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 2.957 N/A PHE 133.A N ILE 129.A O no hydrogen 2.876 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 2.931 N/A LYS 134.A NZ GLU 137.A OE2 no hydrogen 2.989 N/A GLU 137.A N LYS 134.A O no hydrogen 2.826 N/A LEU 138.A N PRO 135.A O no hydrogen 3.111 N/A LEU 139.A N VAL 35.A O no hydrogen 2.889 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 2.770 N/A ASN 147.A ND2 ASN 145.A OD1 no hydrogen 2.518 N/A LEU 148.A N ASN 145.A O no hydrogen 2.588 N/A