Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 59.A O no hydrogen 3.300 N/A LEU 6.A N GLN 89.A O no hydrogen 2.992 N/A VAL 7.A N VAL 61.A O no hydrogen 2.939 N/A VAL 8.A N VAL 91.A O no hydrogen 2.792 N/A GLY 9.A N ALA 63.A O no hydrogen 3.008 N/A LEU 10.A N ILE 93.A O no hydrogen 3.085 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.657 N/A TYR 17.A N GLY 14.A O no hydrogen 2.929 N/A ALA 18.A N GLY 14.A O no hydrogen 3.151 N/A ALA 18.A N PRO 15.A O no hydrogen 3.173 N/A THR 20.A N TYR 17.A O no hydrogen 2.897 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.842 N/A ARG 21.A N GLU 152.A O no hydrogen 3.316 N/A ARG 21.A NH1 PHE 149.A O no hydrogen 3.030 N/A ARG 21.A NH2 GLU 158.A OE1 no hydrogen 2.889 N/A ARG 21.A NH2 GLU 158.A OE2 no hydrogen 3.519 N/A HIS 22.A N VAL 150.A O no hydrogen 2.928 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.844 N/A ASN 23.A N THR 20.A O no hydrogen 3.157 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.348 N/A LEU 24.A N ARG 21.A O no hydrogen 3.177 N/A PHE 26.A N ASN 23.A O no hydrogen 3.063 N/A MET 27.A N ASN 23.A O no hydrogen 3.212 N/A VAL 28.A N LEU 24.A O no hydrogen 3.027 N/A ALA 29.A N GLY 25.A O no hydrogen 3.128 N/A ASP 30.A N PHE 26.A O no hydrogen 2.772 N/A VAL 31.A N MET 27.A O no hydrogen 3.055 N/A LEU 32.A N VAL 28.A O no hydrogen 2.933 N/A ALA 33.A N ALA 29.A O no hydrogen 2.913 N/A GLY 34.A N ASP 30.A O no hydrogen 2.990 N/A ARG 35.A N VAL 31.A O no hydrogen 2.915 N/A ARG 35.A NH1 ASP 171.A OD1 no hydrogen 2.789 N/A ARG 35.A NH1 GLU 174.A OE1 no hydrogen 2.549 N/A ARG 35.A NH2 GLU 167.A O no hydrogen 3.500 N/A ARG 35.A NH2 GLU 167.A OE2 no hydrogen 3.121 N/A ARG 35.A NH2 ASP 171.A OD1 no hydrogen 2.887 N/A ILE 36.A N LEU 32.A O no hydrogen 2.873 N/A GLY 37.A N ALA 33.A O no hydrogen 2.949 N/A LYS 41.A N VAL 50.A O no hydrogen 3.358 N/A HIS 43.A N ALA 48.A O no hydrogen 2.803 N/A HIS 43.A ND1 SER 46.A OG no hydrogen 2.864 N/A SER 46.A N HIS 43.A O no hydrogen 3.067 N/A SER 46.A OG HIS 43.A ND1 no hydrogen 2.864 N/A SER 46.A OG HIS 43.A O no hydrogen 3.303 N/A GLY 47.A N HIS 43.A O no hydrogen 2.684 N/A ALA 48.A N SER 46.A OG no hydrogen 3.272 N/A GLU 49.A N LYS 64.A O no hydrogen 2.904 N/A VAL 50.A N LYS 41.A O no hydrogen 2.864 N/A VAL 51.A N LEU 62.A O no hydrogen 2.689 N/A GLY 53.A N VAL 60.A O no hydrogen 3.125 N/A LEU 55.A N THR 58.A O no hydrogen 3.056 N/A THR 58.A N LEU 55.A O no hydrogen 3.110 N/A THR 59.A N THR 58.A OG1 no hydrogen 2.734 N/A VAL 60.A N GLY 53.A O no hydrogen 2.834 N/A VAL 61.A N LEU 5.A O no hydrogen 2.898 N/A LEU 62.A N VAL 51.A O no hydrogen 2.768 N/A ALA 63.A N VAL 7.A O no hydrogen 2.809 N/A LYS 64.A N GLU 49.A O no hydrogen 2.922 N/A LYS 64.A NZ ASP 30.A OD1 no hydrogen 2.683 N/A ARG 66.A N GLN 75.A OE1 no hydrogen 2.799 N/A SER 68.A OG ASN 12.A OD1 no hydrogen 3.345 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.992 N/A GLU 71.A N SER 68.A O no hydrogen 2.555 N/A SER 72.A N MET 69.A O no hydrogen 2.817 N/A SER 72.A OG MET 69.A O no hydrogen 3.160 N/A GLY 73.A N SER 120.A OG no hydrogen 2.772 N/A ARG 74.A N GLU 71.A O no hydrogen 2.915 N/A ARG 74.A NH1 GLU 71.A OE2 no hydrogen 3.446 N/A GLN 75.A N SER 72.A O no hydrogen 3.094 N/A VAL 76.A N SER 72.A O no hydrogen 3.049 N/A GLY 77.A N GLY 73.A O no hydrogen 2.909 N/A LEU 79.A N GLN 75.A O no hydrogen 2.810 N/A ALA 80.A N VAL 76.A O no hydrogen 2.968 N/A LYS 81.A N GLY 77.A O no hydrogen 3.023 N/A PHE 82.A N PRO 78.A O no hydrogen 2.761 N/A TYR 83.A N LEU 79.A O no hydrogen 3.340 N/A SER 84.A N LYS 81.A O no hydrogen 3.055 N/A VAL 85.A N ALA 80.A O no hydrogen 2.906 N/A GLN 89.A N PRO 86.A O no hydrogen 2.703 N/A GLN 89.A NE2 GLU 3.A O no hydrogen 3.125 N/A GLN 89.A NE2 PRO 4.A O no hydrogen 2.927 N/A ILE 90.A N PRO 87.A O no hydrogen 3.072 N/A VAL 91.A N LEU 6.A O no hydrogen 2.861 N/A VAL 92.A N HIS 131.A O no hydrogen 2.783 N/A ILE 93.A N VAL 8.A O no hydrogen 2.796 N/A HIS 94.A N VAL 133.A O no hydrogen 3.167 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.954 N/A GLU 96.A N ILE 135.A O no hydrogen 2.630 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 2.991 N/A GLY 102.A N GLY 136.A O no hydrogen 3.241 N/A ARG 103.A N ASP 100.A O no hydrogen 3.255 N/A ARG 105.A N ARG 134.A O no hydrogen 3.005 N/A ARG 105.A NH1 ILE 104.A O no hydrogen 3.285 N/A LEU 106.A N HIS 189.A NE2 no hydrogen 3.237 N/A LYS 107.A N ARG 132.A O no hydrogen 3.076 N/A LYS 107.A NZ GLY 111.A O no hydrogen 3.007 N/A GLY 109.A N PHE 130.A O no hydrogen 3.058 N/A HIS 115.A N GLU 112.A O no hydrogen 3.148 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 3.203 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.063 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.251 N/A ARG 119.A N HIS 115.A O no hydrogen 3.247 N/A SER 120.A N ASN 116.A O no hydrogen 3.159 N/A SER 120.A OG ASN 70.A O no hydrogen 3.245 N/A VAL 121.A N GLY 117.A O no hydrogen 2.976 N/A ALA 122.A N LEU 118.A O no hydrogen 2.936 N/A SER 123.A N ARG 119.A O no hydrogen 3.008 N/A ALA 124.A N SER 120.A O no hydrogen 3.035 N/A ALA 124.A N VAL 121.A O no hydrogen 2.996 N/A LEU 125.A N VAL 121.A O no hydrogen 2.950 N/A GLY 126.A N ALA 122.A O no hydrogen 2.867 N/A ASN 129.A N THR 127.A OG1 no hydrogen 2.863 N/A PHE 130.A N LYS 128.A O no hydrogen 2.951 N/A HIS 131.A N ILE 90.A O no hydrogen 2.945 N/A ARG 132.A N LYS 107.A O no hydrogen 2.731 N/A ARG 132.A NE PHE 130.A O no hydrogen 2.937 N/A ARG 132.A NH1 GLY 111.A O no hydrogen 3.066 N/A ARG 132.A NH2 GLY 110.A O no hydrogen 3.138 N/A ARG 132.A NH2 LYS 128.A O no hydrogen 2.909 N/A VAL 133.A N VAL 92.A O no hydrogen 2.824 N/A ARG 134.A N ARG 105.A O no hydrogen 2.866 N/A ARG 134.A NE GLU 96.A OE1 no hydrogen 3.026 N/A ILE 135.A N HIS 94.A O no hydrogen 2.803 N/A GLY 136.A N ARG 103.A O no hydrogen 2.822 N/A VAL 137.A N GLU 96.A O no hydrogen 2.823 N/A GLY 138.A N ILE 99.A O no hydrogen 2.910 N/A ARG 143.A N PRO 141.A O no hydrogen 2.693 N/A LYS 144.A N PRO 141.A O no hydrogen 3.315 N/A LYS 144.A NZ GLU 152.A OE1 no hydrogen 2.822 N/A LYS 144.A NZ GLU 152.A OE2 no hydrogen 3.127 N/A ALA 147.A N ASP 145.A OD1 no hydrogen 3.018 N/A PHE 149.A N ASP 145.A O no hydrogen 2.837 N/A VAL 150.A N PRO 146.A O no hydrogen 2.953 N/A LEU 151.A N ALA 148.A O no hydrogen 3.005 N/A GLU 152.A N PHE 149.A O no hydrogen 3.144 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.652 N/A GLU 158.A N THR 155.A O no hydrogen 2.802 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.181 N/A ARG 159.A N THR 155.A O no hydrogen 2.702 N/A ARG 159.A NH1 PHE 154.A O no hydrogen 3.181 N/A ALA 160.A N SER 156.A O no hydrogen 3.379 N/A GLU 161.A N GLU 158.A O no hydrogen 2.834 N/A VAL 162.A N GLU 158.A O no hydrogen 3.143 N/A ILE 165.A N GLU 161.A O no hydrogen 3.030 N/A VAL 166.A N VAL 162.A O no hydrogen 2.915 N/A GLU 167.A N PRO 163.A O no hydrogen 3.333 N/A GLN 168.A N THR 164.A O no hydrogen 3.008 N/A ALA 169.A N ILE 165.A O no hydrogen 2.985 N/A ALA 170.A N VAL 166.A O no hydrogen 2.950 N/A ASP 171.A N GLU 167.A O no hydrogen 2.817 N/A ALA 172.A N GLN 168.A O no hydrogen 2.820 N/A THR 173.A N ALA 169.A O no hydrogen 2.903 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.921 N/A GLU 174.A N ALA 170.A O no hydrogen 3.162 N/A LEU 175.A N ASP 171.A O no hydrogen 2.880 N/A LEU 176.A N ALA 172.A O no hydrogen 2.897 N/A ILE 177.A N THR 173.A O no hydrogen 3.065 N/A ALA 178.A N GLU 174.A O no hydrogen 2.892 N/A GLN 179.A N LEU 175.A O no hydrogen 2.858 N/A GLY 180.A N LEU 176.A O no hydrogen 2.854 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.527 N/A ALA 184.A N GLY 180.A O no hydrogen 3.203 N/A GLN 185.A N LEU 181.A O no hydrogen 2.818 N/A GLN 185.A NE2 LEU 106.A O no hydrogen 2.795 N/A ASN 186.A N GLU 182.A O no hydrogen 3.090 N/A ASN 186.A N PRO 183.A O no hydrogen 3.237 N/A THR 187.A N PRO 183.A O no hydrogen 3.291 N/A THR 187.A N ALA 184.A O no hydrogen 3.227 N/A THR 187.A OG1 PRO 183.A O no hydrogen 3.245 N/A VAL 188.A N ALA 184.A O no hydrogen 3.088 N/A HIS 189.A N GLN 185.A O no hydrogen 3.123 N/A