Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4omv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 59.A OD1 no hydrogen 3.017 N/A ALA 1.A N ASP 59.A OD2 no hydrogen 2.940 N/A LEU 3.A N SER 57.A O no hydrogen 2.844 N/A LEU 4.A N LYS 28.A O no hydrogen 2.944 N/A TYR 5.A N THR 55.A O no hydrogen 2.896 N/A TYR 5.A OH GLU 43.A OE1 no hydrogen 3.192 N/A THR 6.A N VAL 30.A O no hydrogen 2.718 N/A THR 6.A OG1 VAL 30.A O no hydrogen 2.998 N/A LYS 7.A N SER 13.A OG no hydrogen 3.346 N/A TYR 12.A OH ASN 101.A OD1 no hydrogen 2.535 N/A SER 13.A N ASP 10.A OD2 no hydrogen 3.273 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.710 N/A ASP 14.A N ASP 10.A O no hydrogen 3.166 N/A ILE 15.A N ILE 11.A O no hydrogen 3.014 N/A VAL 16.A N TYR 12.A O no hydrogen 3.151 N/A ARG 17.A N SER 13.A O no hydrogen 2.914 N/A ARG 17.A NH1 ASP 14.A OD1 no hydrogen 3.027 N/A MET 18.A N ASP 14.A O no hydrogen 2.996 N/A ILE 19.A N ILE 15.A O no hydrogen 3.013 N/A LEU 20.A N VAL 16.A O no hydrogen 2.816 N/A LEU 21.A N ARG 17.A O no hydrogen 2.957 N/A ILE 22.A N MET 18.A O no hydrogen 3.033 N/A LYS 23.A N ILE 19.A O no hydrogen 2.926 N/A LYS 23.A NZ GLU 74.A OE2 no hydrogen 2.643 N/A LYS 23.A NZ TYR 77.A O no hydrogen 2.804 N/A LYS 23.A NZ PRO 80.A O no hydrogen 2.752 N/A GLY 24.A N LEU 21.A O no hydrogen 3.178 N/A ALA 25.A N LEU 20.A O no hydrogen 3.033 N/A ALA 27.A N ALA 25.A O no hydrogen 3.079 N/A LYS 28.A N MET 2.A O no hydrogen 2.808 N/A VAL 30.A N LEU 4.A O no hydrogen 2.788 N/A VAL 32.A N THR 6.A O no hydrogen 2.889 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.102 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.427 N/A LYS 34.A N ASP 31.A O no hydrogen 3.252 N/A GLU 42.A N SER 38.A O no hydrogen 3.346 N/A GLU 43.A N LYS 39.A O no hydrogen 3.456 N/A LEU 44.A N HIS 40.A O no hydrogen 3.071 N/A ASN 45.A N LEU 41.A O no hydrogen 3.261 N/A ILE 46.A N GLU 43.A O no hydrogen 3.307 N/A ILE 47.A N GLU 43.A O no hydrogen 3.197 N/A THR 48.A N LEU 44.A O no hydrogen 2.995 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.625 N/A ASN 50.A N ASN 52.A OD1 no hydrogen 3.253 N/A THR 55.A N TYR 5.A O no hydrogen 3.233 N/A THR 55.A OG1 ASN 52.A O no hydrogen 2.648 N/A LEU 56.A N VAL 63.A O no hydrogen 2.766 N/A SER 57.A N LEU 3.A O no hydrogen 2.741 N/A SER 57.A OG THR 58.A O no hydrogen 3.560 N/A THR 58.A N PHE 61.A O no hydrogen 2.747 N/A VAL 63.A N LEU 56.A O no hydrogen 2.787 N/A ARG 65.A NH2 GLU 98.A OE2 no hydrogen 2.861 N/A ILE 69.A N ARG 65.A O no hydrogen 2.848 N/A ILE 70.A N LEU 66.A O no hydrogen 2.905 N/A GLU 71.A N SER 67.A O no hydrogen 3.041 N/A ALA 72.A N VAL 68.A O no hydrogen 2.956 N/A ILE 73.A N ILE 69.A O no hydrogen 3.002 N/A GLU 74.A N ILE 70.A O no hydrogen 3.080 N/A ASP 75.A N GLU 71.A O no hydrogen 2.915 N/A LEU 76.A N ALA 72.A O no hydrogen 3.233 N/A TYR 77.A N ILE 73.A O no hydrogen 2.660 N/A TYR 77.A OH ASN 26.A OD1 no hydrogen 3.173 N/A MET 82.A N GLU 74.A OE2 no hydrogen 2.972 N/A ARG 90.A N PHE 86.A O no hydrogen 2.986 N/A ALA 91.A N PRO 87.A O no hydrogen 2.960 N/A ASN 92.A N LYS 88.A O no hydrogen 3.033 N/A ALA 93.A N GLN 89.A O no hydrogen 2.934 N/A ARG 94.A N ARG 90.A O no hydrogen 3.100 N/A ARG 94.A NE GLU 71.A OE2 no hydrogen 3.078 N/A ARG 94.A NH2 GLU 71.A OE1 no hydrogen 3.121 N/A ARG 94.A NH2 GLU 71.A OE2 no hydrogen 3.407 N/A ILE 95.A N ALA 91.A O no hydrogen 3.162 N/A LEU 96.A N ASN 92.A O no hydrogen 2.952 N/A LEU 97.A N ALA 93.A O no hydrogen 2.797 N/A GLU 98.A N ARG 94.A O no hydrogen 3.221 N/A TYR 99.A N ILE 95.A O no hydrogen 3.072 N/A VAL 100.A N LEU 96.A O no hydrogen 2.974 N/A ASN 101.A N LEU 97.A O no hydrogen 2.883 N/A LYS 102.A N GLU 98.A O no hydrogen 2.943 N/A THR 103.A N TYR 99.A O no hydrogen 2.849 N/A THR 103.A OG1 TYR 99.A O no hydrogen 2.682 N/A PHE 104.A N VAL 100.A O no hydrogen 2.834 N/A LEU 105.A N VAL 100.A O no hydrogen 3.115 N/A GLN 106.A N ASN 101.A O no hydrogen 2.867 N/A ILE 108.A N PHE 104.A O no hydrogen 2.853 N/A ILE 109.A N LEU 105.A O no hydrogen 3.335 N/A LYS 110.A N GLN 106.A O no hydrogen 3.267 N/A LYS 110.A N ASN 107.A O no hydrogen 3.240 N/A LEU 111.A N ASN 107.A O no hydrogen 3.189 N/A GLN 112.A NE2 ASP 9.A O no hydrogen 3.039 N/A SER 113.A N LYS 110.A O no hydrogen 3.210 N/A GLN 120.A N ASP 117.A OD1 no hydrogen 2.806 N/A ALA 121.A N ASP 117.A O no hydrogen 3.259 N/A ASN 122.A N GLU 118.A O no hydrogen 3.124 N/A GLU 123.A N LYS 119.A O no hydrogen 3.344 N/A ILE 124.A N GLN 120.A O no hydrogen 3.320 N/A LYS 125.A N ALA 121.A O no hydrogen 3.029 N/A LYS 125.A NZ LEU 164.A O no hydrogen 3.389 N/A MET 126.A N ASN 122.A O no hydrogen 3.122 N/A LEU 127.A N GLU 123.A O no hydrogen 3.090 N/A MET 128.A N ILE 124.A O no hydrogen 2.948 N/A GLN 129.A N LYS 125.A O no hydrogen 2.904 N/A ARG 130.A N MET 126.A O no hydrogen 3.012 N/A ILE 132.A N MET 128.A O no hydrogen 3.011 N/A THR 135.A N ASP 131.A O no hydrogen 2.816 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.820 N/A TYR 136.A N ILE 132.A O no hydrogen 2.955 N/A TYR 136.A OH GLU 178.A OE1 no hydrogen 2.872 N/A LYS 137.A N ILE 133.A O no hydrogen 2.785 N/A LYS 138.A N SER 134.A O no hydrogen 2.980 N/A ILE 139.A N THR 135.A O no hydrogen 2.874 N/A VAL 140.A N TYR 136.A O no hydrogen 3.064 N/A SER 141.A N LYS 137.A O no hydrogen 2.861 N/A GLU 142.A N LYS 138.A O no hydrogen 3.179 N/A VAL 149.A N MET 82.A O no hydrogen 2.870 N/A LEU 152.A N ASN 148.A O no hydrogen 3.104 N/A ILE 153.A N VAL 149.A O no hydrogen 2.852 N/A ILE 154.A N LEU 150.A O no hydrogen 2.875 N/A THR 155.A N THR 151.A O no hydrogen 3.065 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.695 N/A PHE 156.A N LEU 152.A O no hydrogen 3.449 N/A VAL 157.A N ILE 153.A O no hydrogen 2.968 N/A PHE 158.A N ILE 154.A O no hydrogen 3.035 N/A TYR 159.A N THR 155.A O no hydrogen 2.973 N/A TYR 160.A N PHE 156.A O no hydrogen 2.921 N/A TYR 160.A OH ASP 14.A OD2 no hydrogen 2.670 N/A PHE 161.A N VAL 157.A O no hydrogen 2.946 N/A ILE 162.A N PHE 158.A O no hydrogen 3.310 N/A LYS 163.A N TYR 159.A O no hydrogen 3.005 N/A LYS 163.A NZ ASP 9.A OD1 no hydrogen 3.008 N/A LYS 163.A NZ TYR 160.A OH no hydrogen 3.449 N/A LEU 164.A N TYR 160.A O no hydrogen 2.827 N/A LYS 165.A N ILE 162.A O no hydrogen 2.974 N/A ILE 166.A N PHE 161.A O no hydrogen 2.692 N/A THR 170.A N ILE 168.A O no hydrogen 2.986 N/A ASP 172.A N THR 170.A OG1 no hydrogen 3.229 N/A ILE 175.A N ASP 172.A OD1 no hydrogen 2.990 N/A ILE 176.A N ASP 172.A O no hydrogen 2.974 N/A LYS 177.A N LYS 173.A O no hydrogen 3.036 N/A GLU 178.A N ASN 174.A O no hydrogen 2.980 N/A ILE 179.A N ILE 175.A O no hydrogen 2.840 N/A LYS 180.A N ILE 176.A O no hydrogen 2.986 N/A GLU 181.A N LYS 177.A O no hydrogen 2.928 N/A LEU 182.A N GLU 178.A O no hydrogen 2.925 N/A LEU 183.A N ILE 179.A O no hydrogen 3.015 N/A SER 184.A N GLU 181.A O no hydrogen 3.352 N/A SER 184.A OG LYS 180.A O no hydrogen 2.953 N/A SER 184.A OG GLU 181.A O no hydrogen 2.994 N/A GLU 185.A N LEU 182.A O no hydrogen 3.198 N/A PHE 188.A N GLU 185.A O no hydrogen 3.022 N/A PHE 188.A N GLU 185.A OE1 no hydrogen 2.731 N/A ILE 189.A N GLU 185.A O no hydrogen 3.106 N/A LYS 190.A N PRO 186.A O no hydrogen 3.027 N/A THR 191.A N ASN 187.A O no hydrogen 3.045 N/A THR 191.A OG1 ASN 187.A O no hydrogen 2.710 N/A ILE 192.A N PHE 188.A O no hydrogen 2.929 N/A LYS 193.A N ILE 189.A O no hydrogen 2.891 N/A ALA 194.A N THR 191.A O no hydrogen 3.160 N/A