Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 5.A OE1 no hydrogen 2.996 N/A LYS 3.A NZ GLU 5.A OE2 no hydrogen 2.856 N/A ARG 8.A NH2 ALA 71.A O no hydrogen 2.985 N/A PHE 10.A N ALA 23.A O no hydrogen 2.866 N/A VAL 12.A N GLY 21.A O no hydrogen 3.346 N/A LYS 13.A N THR 39.A O no hydrogen 2.852 N/A LYS 13.A NZ ASP 41.A OD2 no hydrogen 3.139 N/A ASN 14.A N ASP 18.A O no hydrogen 2.912 N/A ASN 14.A ND2 ASP 18.A OD2 no hydrogen 2.857 N/A GLY 17.A N ASN 14.A O no hydrogen 2.791 N/A ASP 18.A N ASN 14.A OD1 no hydrogen 2.592 N/A ILE 20.A N VAL 12.A O no hydrogen 2.942 N/A HIS 22.A N ALA 109.A O no hydrogen 2.752 N/A ALA 23.A N PHE 10.A O no hydrogen 3.018 N/A LEU 24.A N MET 31.A O no hydrogen 2.912 N/A ALA 25.A N ARG 8.A O no hydrogen 2.954 N/A MET 26.A N LYS 29.A O no hydrogen 2.896 N/A GLU 27.A N PHE 72.A O no hydrogen 3.346 N/A LYS 29.A N MET 26.A O no hydrogen 3.111 N/A VAL 30.A N ALA 61.A O no hydrogen 2.974 N/A MET 31.A N LEU 24.A O no hydrogen 2.911 N/A LYS 32.A N GLU 59.A O no hydrogen 2.980 N/A LYS 32.A NZ PRO 33.A O no hydrogen 2.619 N/A LYS 32.A NZ VAL 36.A O no hydrogen 2.788 N/A LYS 32.A NZ GLU 59.A OE1 no hydrogen 2.809 N/A LEU 34.A N ASP 57.A O no hydrogen 2.828 N/A HIS 35.A N ASP 57.A OD1 no hydrogen 3.087 N/A HIS 35.A ND1 ASP 57.A OD1 no hydrogen 3.090 N/A HIS 35.A ND1 ASP 57.A OD2 no hydrogen 2.987 N/A HIS 35.A NE2 TRP 158.A O no hydrogen 2.754 N/A VAL 36.A N PRO 33.A O no hydrogen 3.242 N/A LYS 37.A NZ LEU 34.A O no hydrogen 3.329 N/A THR 39.A N LYS 13.A O no hydrogen 2.804 N/A ASP 41.A N ASP 11.A O no hydrogen 2.757 N/A HIS 42.A N ILE 40.A O no hydrogen 2.653 N/A VAL 44.A N HIS 42.A ND1 no hydrogen 3.063 N/A LEU 45.A N HIS 42.A ND1 no hydrogen 3.158 N/A SER 46.A N HIS 42.A O no hydrogen 2.939 N/A SER 46.A OG HIS 42.A O no hydrogen 2.925 N/A LYS 47.A N VAL 44.A O no hydrogen 3.091 N/A LEU 48.A N LEU 45.A O no hydrogen 3.183 N/A THR 51.A N PHE 60.A O no hydrogen 2.727 N/A TYR 56.A N SER 53.A O no hydrogen 2.894 N/A ASP 57.A N SER 54.A O no hydrogen 3.317 N/A MET 58.A N SER 53.A O no hydrogen 3.486 N/A PHE 60.A N THR 51.A O no hydrogen 2.927 N/A ALA 61.A N VAL 30.A O no hydrogen 3.091 N/A LEU 63.A N GLY 28.A O no hydrogen 2.912 N/A ARG 68.A N PRO 64.A O no hydrogen 3.034 N/A SER 69.A N ASN 66.A O no hydrogen 3.537 N/A SER 69.A OG ASN 66.A O no hydrogen 3.130 N/A ALA 71.A N SER 69.A O no hydrogen 2.828 N/A PHE 72.A N ALA 25.A O no hydrogen 2.923 N/A TYR 74.A N GLU 27.A OE2 no hydrogen 3.108 N/A TYR 74.A OH VAL 121.A O no hydrogen 3.062 N/A TYR 74.A OH TRP 141.A O no hydrogen 3.310 N/A THR 75.A N VAL 120.A O no hydrogen 3.033 N/A SER 76.A OG GLU 77.A OE2 no hydrogen 2.768 N/A SER 76.A OG SER 143.A OG no hydrogen 3.096 N/A GLY 81.A N TYR 92.A O no hydrogen 3.051 N/A TYR 83.A N VAL 90.A O no hydrogen 2.759 N/A TYR 83.A OH PRO 79.A O no hydrogen 2.520 N/A ASN 84.A N MET 114.A O no hydrogen 2.750 N/A ASN 84.A ND2 MET 114.A O no hydrogen 3.105 N/A ASN 84.A ND2 ASN 116.A OD1 no hydrogen 3.088 N/A TRP 85.A N GLY 88.A O no hydrogen 2.975 N/A HIS 87.A NE2 ASP 108.A OD1 no hydrogen 2.876 N/A GLY 88.A N TRP 85.A O no hydrogen 2.914 N/A VAL 90.A N TYR 83.A O no hydrogen 2.879 N/A GLN 91.A N THR 98.A O no hydrogen 3.045 N/A TYR 92.A N GLY 81.A O no hydrogen 2.955 N/A SER 93.A N ARG 96.A O no hydrogen 3.087 N/A GLY 94.A N GLU 80.A OE2 no hydrogen 3.387 N/A ARG 96.A N SER 93.A O no hydrogen 3.201 N/A ARG 96.A NH1 GLU 130.A OE2 no hydrogen 2.820 N/A THR 98.A N GLN 91.A O no hydrogen 2.932 N/A ILE 99.A N THR 134.A O no hydrogen 2.990 N/A ARG 101.A N THR 132.A O no hydrogen 3.255 N/A ARG 101.A NE GLY 131.A O no hydrogen 2.624 N/A ARG 101.A NH2 GLY 131.A O no hydrogen 2.560 N/A GLY 105.A N ASP 108.A OD2 no hydrogen 2.933 N/A ASP 108.A N GLY 105.A O no hydrogen 3.143 N/A GLY 110.A N VAL 124.A O no hydrogen 2.748 N/A ARG 111.A N ASP 108.A O no hydrogen 3.421 N/A ARG 111.A NH1 ASP 108.A OD1 no hydrogen 2.870 N/A ILE 113.A N ALA 122.A O no hydrogen 3.024 N/A MET 114.A N ASN 84.A O no hydrogen 2.781 N/A ASP 115.A N ARG 119.A O no hydrogen 3.103 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.048 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.944 N/A GLY 118.A N ASP 115.A O no hydrogen 3.156 N/A ARG 119.A N ASP 115.A OD1 no hydrogen 2.891 N/A ARG 119.A NE ASP 115.A OD2 no hydrogen 3.175 N/A ARG 119.A NH2 ASP 115.A OD2 no hydrogen 3.377 N/A VAL 120.A N THR 73.A O no hydrogen 2.856 N/A VAL 121.A N ILE 113.A O no hydrogen 2.861 N/A ILE 123.A N VAL 139.A O no hydrogen 3.141 N/A VAL 124.A N ARG 111.A O no hydrogen 2.963 N/A LEU 125.A N SER 137.A O no hydrogen 2.743 N/A GLY 126.A N SER 137.A O no hydrogen 3.288 N/A GLY 127.A N GLU 156.A O no hydrogen 3.161 N/A ALA 128.A N ALA 135.A O no hydrogen 2.848 N/A GLU 130.A N ARG 133.A O no hydrogen 2.795 N/A ARG 133.A N GLU 130.A O no hydrogen 3.215 N/A ARG 133.A NE THR 98.A OG1 no hydrogen 3.119 N/A THR 134.A N ILE 99.A O no hydrogen 2.836 N/A THR 134.A OG1 ASP 129.A OD1 no hydrogen 2.512 N/A ALA 135.A N ALA 128.A O no hydrogen 2.849 N/A LEU 136.A N PHE 97.A O no hydrogen 2.842 N/A SER 137.A N GLY 126.A O no hydrogen 2.800 N/A SER 137.A OG THR 150.A O no hydrogen 3.170 N/A SER 137.A OG THR 151.A OG1 no hydrogen 3.238 N/A VAL 138.A N THR 150.A O no hydrogen 3.174 N/A VAL 139.A N ILE 123.A O no hydrogen 3.022 N/A THR 140.A N ILE 148.A O no hydrogen 2.935 N/A TRP 141.A N TYR 74.A OH no hydrogen 2.771 N/A ASN 142.A N LYS 146.A O no hydrogen 2.818 N/A SER 143.A OG SER 76.A OG no hydrogen 3.096 N/A GLY 145.A N ASN 142.A O no hydrogen 2.760 N/A LYS 146.A NZ THR 147.A O no hydrogen 3.556 N/A ILE 148.A N THR 140.A O no hydrogen 2.688 N/A LYS 149.A NZ THR 151.A OG1 no hydrogen 2.978 N/A THR 150.A N VAL 138.A O no hydrogen 3.138 N/A THR 151.A OG1 SER 137.A OG no hydrogen 3.238 N/A THR 155.A OG1 PRO 152.A O no hydrogen 2.694 N/A GLU 156.A N GLY 127.A O no hydrogen 3.003 N/A TRP 158.A N LEU 125.A O no hydrogen 2.940 N/A