Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 159.A O no hydrogen 2.864 N/A VAL 8.A N THR 101.A O no hydrogen 2.939 N/A ILE 9.A N PHE 161.A O no hydrogen 2.736 N/A PHE 10.A N ALA 103.A O no hydrogen 2.857 N/A ASP 11.A N ILE 163.A O no hydrogen 3.086 N/A TRP 12.A N ASP 11.A OD1 no hydrogen 2.767 N/A TYR 13.A OH LEU 73.A O no hydrogen 3.340 N/A TYR 13.A OH ASP 80.A OD2 no hydrogen 2.443 N/A ASN 14.A N ILE 17.A O no hydrogen 2.763 N/A THR 15.A N TRP 12.A O no hydrogen 3.257 N/A THR 15.A OG1 ASP 165.A OD1 no hydrogen 2.852 N/A LEU 16.A N ASP 11.A O no hydrogen 3.361 N/A ILE 17.A N TRP 12.A O no hydrogen 2.944 N/A ASP 18.A N MET 83.A O no hydrogen 3.040 N/A THR 19.A OG1 ASN 14.A OD1 no hydrogen 2.777 N/A SER 20.A N ASP 18.A OD1 no hydrogen 2.835 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.717 N/A ASN 22.A ND2 ASN 81.A O no hydrogen 3.091 N/A ARG 25.A NE LEU 42.A O no hydrogen 2.795 N/A ARG 25.A NH1 ASN 47.A OD1 no hydrogen 3.265 N/A ARG 25.A NH2 ILE 45.A O no hydrogen 2.601 N/A ARG 25.A NH2 ASN 47.A OD1 no hydrogen 3.280 N/A THR 26.A N ASP 24.A OD2.A no hydrogen 3.120 N/A THR 26.A OG1 ASP 24.A OD2.A no hydrogen 3.529 N/A THR 26.A OG1 ASP 24.A OD2.B no hydrogen 3.568 N/A THR 27.A N ASP 24.A OD1.B no hydrogen 2.916 N/A THR 27.A OG1 ASP 24.A OD1.B no hydrogen 2.329 N/A PHE 28.A N ASP 24.A O no hydrogen 3.191 N/A TYR 29.A N ARG 25.A O no hydrogen 2.665 N/A TYR 29.A OH ASP 43.A OD1 no hydrogen 2.781 N/A GLN 30.A N THR 26.A O no hydrogen 3.138 N/A VAL 31.A N THR 27.A O no hydrogen 3.202 N/A LEU 32.A N PHE 28.A O no hydrogen 2.902 N/A ASP 33.A N TYR 29.A O no hydrogen 2.728 N/A GLN 34.A N GLN 30.A O no hydrogen 2.849 N/A MET 35.A N VAL 31.A O no hydrogen 2.922 N/A GLY 36.A N ASP 33.A O no hydrogen 2.843 N/A TYR 37.A N LEU 32.A O no hydrogen 2.853 N/A LEU 42.A N TYR 29.A OH no hydrogen 2.984 N/A ASP 43.A N ASP 41.A OD2 no hydrogen 2.853 N/A ILE 45.A N LEU 42.A O no hydrogen 3.129 N/A ASN 47.A ND2 ILE 23.A O no hydrogen 3.441 N/A THR 49.A N PRO 46.A O no hydrogen 2.858 N/A ILE 50.A N PRO 46.A O no hydrogen 3.189 N/A ILE 50.A N ASN 47.A O no hydrogen 3.305 N/A TYR 53.A N THR 49.A O no hydrogen 2.954 N/A LEU 54.A N ILE 50.A O no hydrogen 2.843 N/A ILE 55.A N PRO 51.A O no hydrogen 2.918 N/A THR 56.A N LYS 52.A O no hydrogen 3.203 N/A THR 56.A OG1 TYR 53.A O no hydrogen 2.756 N/A LEU 57.A N TYR 53.A O no hydrogen 3.038 N/A LEU 58.A N LEU 54.A O no hydrogen 2.865 N/A GLY 59.A N ILE 55.A O no hydrogen 3.089 N/A ARG 61.A N LEU 58.A O no hydrogen 2.936 N/A ARG 61.A NE GLU 64.A OE1 no hydrogen 3.107 N/A ARG 61.A NH1 MET 35.A O no hydrogen 2.864 N/A ARG 61.A NH2 MET 35.A O no hydrogen 3.505 N/A ARG 61.A NH2 GLU 64.A OE1 no hydrogen 3.466 N/A ARG 61.A NH2 GLU 64.A OE2 no hydrogen 2.966 N/A TRP 62.A N GLY 59.A O no hydrogen 3.095 N/A ALA 65.A N ARG 61.A O no hydrogen 2.986 N/A THR 66.A N TRP 62.A O no hydrogen 2.905 N/A THR 66.A OG1 LYS 63.A O no hydrogen 2.676 N/A ILE 67.A N LYS 63.A O no hydrogen 3.065 N/A LEU 68.A N GLU 64.A O no hydrogen 3.051 N/A TYR 69.A N ALA 65.A O no hydrogen 2.880 N/A TYR 69.A OH THR 19.A O no hydrogen 2.818 N/A GLU 70.A N THR 66.A O no hydrogen 2.976 N/A ASN 71.A N ILE 67.A O no hydrogen 3.022 N/A SER 72.A N LEU 68.A O no hydrogen 2.947 N/A SER 72.A OG.B LEU 68.A O no hydrogen 3.128 N/A LEU 73.A N TYR 69.A O no hydrogen 3.054 N/A GLU 74.A N GLU 70.A O no hydrogen 2.992 N/A LYS 75.A N ASN 71.A O no hydrogen 3.391 N/A LYS 75.A N SER 72.A O no hydrogen 3.240 N/A SER 76.A N LEU 73.A O no hydrogen 3.340 N/A SER 76.A OG.A LYS 78.A O no hydrogen 3.420 N/A SER 76.A OG.B LEU 73.A O no hydrogen 2.904 N/A SER 76.A OG.B LYS 78.A O no hydrogen 3.561 N/A LYS 78.A N SER 76.A OG.A no hydrogen 2.679 N/A SER 79.A OG ASP 80.A O no hydrogen 3.265 N/A ASP 80.A N GLU 116.A OE2 no hydrogen 2.850 N/A ASN 85.A N LEU 16.A O no hydrogen 2.783 N/A ASN 85.A ND2 THR 15.A O no hydrogen 2.897 N/A ALA 88.A N ASN 85.A O no hydrogen 3.211 N/A LEU 91.A N GLY 87.A O no hydrogen 3.048 N/A LEU 92.A N ALA 88.A O no hydrogen 2.912 N/A ASP 93.A N ILE 89.A O no hydrogen 2.873 N/A THR 94.A N GLU 90.A O no hydrogen 2.939 N/A THR 94.A OG1 GLU 90.A O no hydrogen 3.041 N/A LEU 95.A N LEU 91.A O no hydrogen 2.894 N/A LYS 96.A N LEU 92.A O no hydrogen 2.912 N/A GLU 97.A N ASP 93.A O no hydrogen 2.882 N/A ASN 98.A N THR 94.A O no hydrogen 3.091 N/A ASN 98.A N LEU 95.A O no hydrogen 3.221 N/A ASN 98.A ND2 THR 94.A O no hydrogen 2.867 N/A ASN 99.A N LYS 96.A O no hydrogen 2.943 N/A ILE 100.A N LEU 95.A O no hydrogen 2.927 N/A ALA 103.A N VAL 8.A O no hydrogen 3.072 N/A ILE 104.A N SER 128.A O no hydrogen 3.038 N/A VAL 105.A N PHE 10.A O no hydrogen 3.013 N/A SER 106.A N ILE 130.A O no hydrogen 2.965 N/A ASN 107.A ND2 LYS 139.A O no hydrogen 3.043 N/A LYS 108.A N SER 106.A OG no hydrogen 2.987 N/A LYS 108.A NZ TYR 13.A OH no hydrogen 2.834 N/A LYS 108.A NZ LEU 73.A O no hydrogen 3.116 N/A ASN 109.A N GLU 74.A O no hydrogen 2.960 N/A GLY 110.A N SER 132.A O no hydrogen 2.957 N/A ARG 112.A N ASN 109.A OD1 no hydrogen 3.253 N/A ARG 112.A NH2 GLU 116.A OE2 no hydrogen 3.007 N/A LEU 113.A N ASN 109.A O no hydrogen 2.804 N/A ARG 114.A N GLY 110.A O no hydrogen 2.930 N/A ARG 114.A NH1 ILE 129.A O no hydrogen 2.826 N/A ARG 114.A NH1 ASP 134.A OD2 no hydrogen 2.756 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 2.959 N/A ARG 114.A NH2 ASP 134.A OD1 no hydrogen 2.991 N/A ARG 114.A NH2 ASP 134.A OD2 no hydrogen 3.373 N/A SER 115.A N GLU 111.A O no hydrogen 3.104 N/A GLU 116.A N ARG 112.A O no hydrogen 2.900 N/A ILE 117.A N LEU 113.A O no hydrogen 2.978 N/A HIS 118.A N ARG 114.A O no hydrogen 3.022 N/A HIS 118.A ND1 THR 123.A OG1 no hydrogen 3.165 N/A HIS 119.A N SER 115.A O no hydrogen 2.785 N/A LYS 120.A N GLU 116.A O no hydrogen 3.221 N/A LYS 120.A NZ PHE 82.A O no hydrogen 2.925 N/A ASN 121.A N HIS 118.A O no hydrogen 2.937 N/A LEU 122.A N ILE 117.A O no hydrogen 3.032 N/A THR 123.A OG1 HIS 118.A ND1 no hydrogen 3.165 N/A TYR 125.A N LEU 122.A O no hydrogen 3.081 N/A TYR 125.A OH ASP 93.A OD1 no hydrogen 2.840 N/A PHE 126.A N THR 123.A O no hydrogen 3.054 N/A ASP 127.A N MET 102.A O no hydrogen 2.770 N/A ILE 130.A N ILE 104.A O no hydrogen 2.896 N/A GLY 131.A N ASP 134.A OD2 no hydrogen 2.841 N/A SER 132.A N LYS 108.A O no hydrogen 2.849 N/A SER 132.A OG ASN 107.A O no hydrogen 2.585 N/A ASP 134.A N GLY 131.A O no hydrogen 3.230 N/A GLY 136.A N GLU 143.A OE2 no hydrogen 3.092 N/A THR 137.A N THR 135.A OG1 no hydrogen 3.174 N/A THR 137.A OG1 SER 141.A OG no hydrogen 2.979 N/A THR 137.A OG1 GLU 143.A OE1 no hydrogen 2.628 N/A LYS 139.A N ASN 107.A OD1 no hydrogen 3.036 N/A LYS 139.A NZ ASP 11.A OD1 no hydrogen 3.074 N/A LYS 139.A NZ ASP 11.A OD2 no hydrogen 3.017 N/A LYS 139.A NZ VAL 105.A O no hydrogen 2.987 N/A LYS 139.A NZ ASP 169.A OD1 no hydrogen 2.563 N/A SER 141.A N ILE 138.A O no hydrogen 2.995 N/A SER 141.A OG THR 137.A OG1 no hydrogen 2.979 N/A GLU 143.A N SER 141.A OG no hydrogen 3.005 N/A LEU 146.A N PRO 142.A O no hydrogen 2.963 N/A ALA 147.A N GLU 143.A O no hydrogen 2.850 N/A ALA 148.A N PRO 144.A O no hydrogen 3.162 N/A LEU 149.A N VAL 145.A O no hydrogen 3.103 N/A THR 150.A N LEU 146.A O no hydrogen 2.893 N/A THR 150.A OG1 LEU 146.A O no hydrogen 3.011 N/A ASN 151.A N ALA 147.A O no hydrogen 3.013 N/A ILE 152.A N ALA 148.A O no hydrogen 2.867 N/A ASN 153.A N THR 150.A O no hydrogen 3.240 N/A ILE 154.A N LEU 149.A O no hydrogen 3.111 N/A SER 157.A OG GLU 159.A OE1 no hydrogen 3.560 N/A LYS 158.A NZ CYS 178.A O no hydrogen 2.804 N/A GLU 159.A N SER 157.A OG no hydrogen 2.967 N/A VAL 160.A N SER 157.A O no hydrogen 3.011 N/A PHE 161.A N ALA 7.A O no hydrogen 3.057 N/A PHE 162.A N LEU 179.A O no hydrogen 2.772 N/A ILE 163.A N ILE 9.A O no hydrogen 2.803 N/A GLY 164.A N ILE 181.A O no hydrogen 3.088 N/A SER 166.A OG SER 168.A OG no hydrogen 3.151 N/A SER 168.A OG SER 166.A OG no hydrogen 3.151 N/A ASP 169.A N SER 166.A OG no hydrogen 2.988 N/A ILE 170.A N SER 166.A O no hydrogen 3.098 N/A GLN 171.A N ILE 167.A O no hydrogen 2.820 N/A SER 172.A N SER 168.A O no hydrogen 2.944 N/A SER 172.A OG SER 141.A O no hydrogen 2.887 N/A ALA 173.A N ASP 169.A O no hydrogen 2.986 N/A ILE 174.A N ILE 170.A O no hydrogen 3.028 N/A GLU 175.A N GLN 171.A O no hydrogen 2.857 N/A ALA 176.A N SER 172.A O no hydrogen 2.890 N/A GLY 177.A N ILE 174.A O no hydrogen 3.033 N/A CYS 178.A N ALA 173.A O no hydrogen 2.900 N/A CYS 178.A SG ALA 176.A O no hydrogen 3.880 N/A LEU 179.A N VAL 160.A O no hydrogen 2.853 N/A ILE 181.A N PHE 162.A O no hydrogen 2.918 N/A LYS 182.A N LEU 188.A O no hydrogen 2.866 N/A LYS 182.A NZ GLY 184.A O no hydrogen 3.549 N/A TYR 183.A N GLY 164.A O no hydrogen 2.856 N/A GLY 184.A N PHE 190.A O no hydrogen 2.939 N/A SER 189.A OG ILE 187.A O no hydrogen 3.104 N/A PHE 190.A N LYS 182.A O no hydrogen 2.875 N/A ASN 192.A ND2 ASP 195.A OD2 no hydrogen 3.099 N/A ASP 195.A N ASN 192.A OD1 no hydrogen 2.897 N/A ILE 196.A N ASN 192.A O no hydrogen 3.451 N/A ARG 197.A N PHE 193.A O no hydrogen 2.935 N/A ARG 197.A NE THR 94.A OG1 no hydrogen 2.662 N/A ASN 198.A N TYR 194.A O no hydrogen 2.957 N/A PHE 199.A N ASP 195.A O no hydrogen 2.979 N/A ILE 200.A N ILE 196.A O no hydrogen 2.916 N/A CYS 201.A N ARG 197.A O no hydrogen 2.874 N/A CYS 201.A SG ARG 197.A O no hydrogen 3.284 N/A GLN 202.A N ASN 198.A O no hydrogen 2.864 N/A LEU 203.A N PHE 199.A O no hydrogen 3.033 N/A ILE 204.A N ILE 200.A O no hydrogen 2.884 N/A ASN 205.A N CYS 201.A O no hydrogen 2.984 N/A