Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 52.A O no hydrogen 2.966 N/A TYR 4.A OH ASN 165.A OD1 no hydrogen 3.074 N/A LYS 5.A N GLN 76.A OE1 no hydrogen 2.968 N/A VAL 6.A N GLU 54.A O no hydrogen 2.898 N/A VAL 7.A N GLY 77.A O no hydrogen 3.037 N/A VAL 8.A N LEU 56.A O no hydrogen 2.999 N/A LEU 9.A N ILE 79.A O no hydrogen 2.951 N/A SER 11.A OG ASP 92.A OD2 no hydrogen 2.873 N/A VAL 14.A N SER 11.A O no hydrogen 3.433 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.141 N/A LYS 16.A NZ SER 11.A O no hydrogen 2.965 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.461 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.619 N/A LEU 19.A N GLY 15.A O no hydrogen 2.876 N/A THR 20.A N LYS 16.A O no hydrogen 3.072 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.762 N/A VAL 21.A N SER 17.A O no hydrogen 2.865 N/A GLN 22.A N ALA 18.A O no hydrogen 2.930 N/A GLN 22.A NE2 ALA 147.A O no hydrogen 2.848 N/A PHE 23.A N LEU 19.A O no hydrogen 2.973 N/A VAL 24.A N THR 20.A O no hydrogen 2.827 N/A THR 25.A N VAL 21.A O no hydrogen 2.834 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.939 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 2.782 N/A GLY 26.A N GLN 22.A O no hydrogen 2.823 N/A THR 27.A N THR 25.A OG1 no hydrogen 3.251 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 2.782 N/A LYS 31.A NZ TYR 32.A O no hydrogen 3.162 N/A TYR 32.A OH ASP 38.A OD1 no hydrogen 3.360 N/A TYR 32.A OH ASP 38.A OD2 no hydrogen 2.942 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.480 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.843 N/A ILE 36.A N ASP 33.A O no hydrogen 3.219 N/A ASP 38.A N ASP 57.A O no hydrogen 3.036 N/A TYR 40.A N ILE 55.A O no hydrogen 2.909 N/A LYS 42.A N LEU 53.A O no hydrogen 3.033 N/A LYS 42.A NZ PHE 23.A O no hydrogen 3.500 N/A LYS 42.A NZ VAL 24.A O no hydrogen 2.840 N/A ILE 44.A N SER 51.A O no hydrogen 2.949 N/A VAL 46.A N SER 49.A O no hydrogen 2.953 N/A SER 49.A N VAL 46.A O no hydrogen 2.940 N/A SER 51.A N ILE 44.A O no hydrogen 2.865 N/A SER 51.A OG SER 49.A O no hydrogen 3.277 N/A VAL 52.A N ARG 2.A O no hydrogen 3.172 N/A LEU 53.A N LYS 42.A O no hydrogen 2.939 N/A GLU 54.A N TYR 4.A O no hydrogen 2.837 N/A ILE 55.A N TYR 40.A O no hydrogen 2.776 N/A LEU 56.A N VAL 6.A O no hydrogen 2.881 N/A ASP 57.A N ASP 38.A O no hydrogen 2.924 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.774 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.855 N/A MET 67.A N PHE 64.A O no hydrogen 2.792 N/A ARG 68.A N PHE 64.A O no hydrogen 3.303 N/A ARG 68.A NE GLN 99.A OE1 no hydrogen 2.905 N/A ARG 68.A NH1 GLN 63.A O no hydrogen 2.723 N/A ARG 68.A NH2 GLN 99.A OE1 no hydrogen 3.079 N/A ASP 69.A N ALA 65.A O no hydrogen 3.032 N/A LEU 70.A N SER 66.A O no hydrogen 3.104 N/A TYR 71.A N MET 67.A O no hydrogen 3.296 N/A TYR 71.A OH GLU 37.A OE1 no hydrogen 2.842 N/A ILE 72.A N ARG 68.A O no hydrogen 2.964 N/A LYS 73.A N ASP 69.A O no hydrogen 2.911 N/A ASN 74.A N LEU 70.A O no hydrogen 3.318 N/A GLY 75.A N TYR 71.A O no hydrogen 3.018 N/A GLY 75.A N ILE 72.A O no hydrogen 3.342 N/A GLN 76.A N LYS 5.A O no hydrogen 2.932 N/A GLY 77.A N LYS 5.A O no hydrogen 3.059 N/A PHE 78.A N PRO 110.A O no hydrogen 3.006 N/A ILE 79.A N VAL 7.A O no hydrogen 2.980 N/A LEU 80.A N ILE 112.A O no hydrogen 2.899 N/A VAL 81.A N LEU 9.A O no hydrogen 2.835 N/A TYR 82.A N VAL 114.A O no hydrogen 2.931 N/A SER 83.A N SER 89.A OG no hydrogen 2.897 N/A LEU 84.A N ASN 116.A O no hydrogen 2.934 N/A VAL 85.A N SER 83.A OG no hydrogen 3.400 N/A ASN 86.A N SER 83.A O no hydrogen 2.970 N/A GLN 87.A N GLU 125.A OE1 no hydrogen 2.835 N/A GLN 88.A NE2 ASP 92.A OD1 no hydrogen 2.993 N/A SER 89.A N ASN 86.A O no hydrogen 2.963 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.223 N/A SER 89.A OG ASN 86.A O no hydrogen 2.769 N/A GLN 91.A N GLN 87.A O no hydrogen 3.054 N/A ASP 92.A N GLN 88.A O no hydrogen 2.941 N/A ILE 93.A N PHE 90.A O no hydrogen 3.140 N/A LYS 94.A N GLN 91.A O no hydrogen 3.388 N/A LYS 94.A NZ GLN 91.A OE1 no hydrogen 2.934 N/A ARG 97.A N ILE 93.A O no hydrogen 3.134 N/A ARG 97.A NH1 ASP 98.A OD1 no hydrogen 2.856 N/A ASP 98.A N LYS 94.A O no hydrogen 3.240 N/A GLN 99.A N PRO 95.A O no hydrogen 2.898 N/A GLN 99.A NE2 ALA 65.A O no hydrogen 3.283 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 2.899 N/A ILE 100.A N MET 96.A O no hydrogen 3.099 N/A ILE 101.A N ARG 97.A O no hydrogen 3.182 N/A ARG 102.A N ASP 98.A O no hydrogen 3.163 N/A VAL 103.A N GLN 99.A O no hydrogen 2.889 N/A LYS 104.A N ILE 100.A O no hydrogen 2.877 N/A LYS 104.A NZ ILE 72.A O no hydrogen 3.286 N/A LYS 104.A NZ LYS 73.A O no hydrogen 3.413 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.873 N/A LYS 104.A NZ GLU 107.A OE1 no hydrogen 3.506 N/A GLU 107.A N LYS 104.A O no hydrogen 2.868 N/A ILE 112.A N PHE 78.A O no hydrogen 3.075 N/A LEU 113.A N PRO 141.A O no hydrogen 3.066 N/A VAL 114.A N LEU 80.A O no hydrogen 2.906 N/A GLY 115.A N MET 143.A O no hydrogen 2.938 N/A ASN 116.A N TYR 82.A O no hydrogen 2.812 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 3.010 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.773 N/A VAL 118.A N THR 145.A O no hydrogen 2.836 N/A LEU 120.A N LYS 117.A O no hydrogen 2.972 N/A GLU 123.A N LEU 120.A O no hydrogen 2.919 N/A ARG 124.A N GLU 121.A O no hydrogen 3.223 N/A ARG 124.A NE GLU 121.A OE2 no hydrogen 2.912 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.966 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.858 N/A ARG 124.A NH2 GLU 121.A OE1 no hydrogen 3.228 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.889 N/A GLU 125.A N LEU 84.A O no hydrogen 2.862 N/A VAL 126.A N LEU 84.A O no hydrogen 3.189 N/A SER 127.A N GLU 130.A OE2 no hydrogen 3.044 N/A SER 127.A OG SER 129.A OG no hydrogen 2.784 N/A SER 127.A OG GLU 130.A OE2 no hydrogen 3.292 N/A SER 128.A OG GLU 144.A OE1 no hydrogen 3.087 N/A SER 128.A OG GLU 144.A OE2 no hydrogen 3.177 N/A SER 129.A OG SER 127.A OG no hydrogen 2.784 N/A GLU 130.A N SER 127.A OG no hydrogen 3.137 N/A GLY 131.A N SER 127.A O no hydrogen 3.409 N/A ARG 132.A N SER 128.A O no hydrogen 2.844 N/A ALA 133.A N SER 129.A O no hydrogen 2.822 N/A LEU 134.A N GLU 130.A O no hydrogen 3.254 N/A ALA 135.A N GLY 131.A O no hydrogen 3.019 N/A GLU 136.A N ARG 132.A O no hydrogen 2.854 N/A GLU 137.A N ALA 133.A O no hydrogen 3.008 N/A TRP 138.A N LEU 134.A O no hydrogen 2.897 N/A GLY 139.A N GLU 136.A O no hydrogen 3.207 N/A CYS 140.A N ALA 135.A O no hydrogen 3.019 N/A CYS 140.A SG ALA 135.A O no hydrogen 3.998 N/A CYS 140.A SG PRO 141.A O no hydrogen 3.576 N/A MET 143.A N LEU 113.A O no hydrogen 3.130 N/A THR 145.A N GLY 115.A O no hydrogen 2.939 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.939 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.731 N/A LYS 148.A N SER 146.A OG no hydrogen 3.143 N/A SER 149.A N SER 146.A O no hydrogen 3.084 N/A LYS 150.A NZ PHE 23.A O no hydrogen 2.814 N/A LYS 150.A NZ ASP 154.A OD1 no hydrogen 2.804 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.217 N/A MET 152.A N SER 149.A OG no hydrogen 3.122 N/A VAL 153.A N SER 149.A O no hydrogen 3.143 N/A ASP 154.A N LYS 150.A O no hydrogen 2.900 N/A GLU 155.A N THR 151.A O no hydrogen 3.024 N/A LEU 156.A N MET 152.A O no hydrogen 3.035 N/A PHE 157.A N VAL 153.A O no hydrogen 3.161 N/A ALA 158.A N ASP 154.A O no hydrogen 2.987 N/A GLU 159.A N GLU 155.A O no hydrogen 2.972 N/A ILE 160.A N LEU 156.A O no hydrogen 3.068 N/A VAL 161.A N PHE 157.A O no hydrogen 3.406 N/A ARG 162.A N ALA 158.A O no hydrogen 3.082 N/A ARG 162.A NE ASP 47.A OD2 no hydrogen 2.837 N/A ARG 162.A NH1 GLU 159.A OE1 no hydrogen 3.047 N/A ARG 162.A NH2 ASP 47.A OD1 no hydrogen 2.935 N/A GLN 163.A N GLU 159.A O no hydrogen 2.938 N/A GLN 163.A NE2 GLU 159.A OE2 no hydrogen 2.943 N/A MET 164.A N ILE 160.A O no hydrogen 2.888 N/A ASN 165.A N VAL 161.A O no hydrogen 3.008 N/A ASN 165.A ND2 TYR 4.A OH no hydrogen 2.811 N/A TYR 166.A N ARG 162.A O no hydrogen 3.102 N/A ALA 167.A N GLN 163.A O no hydrogen 3.234 N/A