Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1klz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE.B ASP 184.A O no hydrogen 2.923 N/A ARG 1.A NH1.A ASP 184.A O no hydrogen 2.953 N/A ARG 1.A NH2.B LEU 180.A O no hydrogen 3.011 N/A ARG 1.A NH2.B ALA 183.A O no hydrogen 2.915 N/A ILE 3.A N ILE 186.A O no hydrogen 2.823 N/A LEU 4.A N THR 27.A O no hydrogen 3.283 N/A ALA 5.A N VAL 188.A O no hydrogen 2.854 N/A MET 6.A N LYS 29.A O no hydrogen 2.931 N/A ASP 7.A N ALA 5.A O no hydrogen 3.194 N/A ARG 11.A N GLU 38.A OE2 no hydrogen 2.829 N/A ARG 11.A NE GLU 45.A OE1 no hydrogen 2.900 N/A ARG 11.A NH2 GLU 45.A OE2 no hydrogen 2.642 N/A ASP 13.A N ASN 10.A OD1 no hydrogen 2.846 N/A ALA 14.A N ASN 10.A O no hydrogen 2.946 N/A LEU 15.A N ARG 11.A O no hydrogen 2.862 N/A ARG 16.A N ASP 12.A O no hydrogen 2.951 N/A ARG 16.A NH1 ASP 13.A OD1 no hydrogen 2.907 N/A VAL 17.A N ASP 13.A O no hydrogen 2.945 N/A THR 18.A N ALA 14.A O no hydrogen 3.034 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.736 N/A GLY 19.A N LEU 15.A O no hydrogen 3.007 N/A GLU 20.A N ARG 16.A O no hydrogen 3.039 N/A VAL 21.A N VAL 17.A O no hydrogen 3.129 N/A VAL 21.A N THR 18.A O no hydrogen 3.302 N/A ARG 22.A N GLY 19.A O no hydrogen 3.456 N/A ARG 22.A NH2 ILE 25.A O no hydrogen 2.774 N/A TYR 24.A N VAL 21.A O no hydrogen 2.913 N/A ILE 25.A N ARG 22.A O no hydrogen 3.173 N/A THR 27.A OG1 ASP 26.A OD1 no hydrogen 3.288 N/A VAL 28.A N ARG 53.A O no hydrogen 2.907 N/A LYS 29.A N LEU 4.A O no hydrogen 2.776 N/A ILE 30.A N ILE 55.A O no hydrogen 2.892 N/A VAL 35.A N GLY 31.A O no hydrogen 3.074 N/A LEU 36.A N TYR 32.A O no hydrogen 2.823 N/A SER 37.A OG PRO 33.A O no hydrogen 2.976 N/A GLU 38.A N LEU 34.A O no hydrogen 2.826 N/A GLY 39.A N VAL 35.A O no hydrogen 2.717 N/A ILE 42.A N GLY 39.A O no hydrogen 3.141 N/A ILE 43.A N MET 40.A O no hydrogen 3.073 N/A GLU 45.A N ASP 41.A O no hydrogen 3.177 N/A PHE 46.A N ILE 42.A O no hydrogen 3.002 N/A ARG 47.A N ILE 43.A O no hydrogen 2.982 N/A ARG 47.A NE ASP 80.A OD2 no hydrogen 3.152 N/A ARG 47.A NH2 ASP 80.A OD1 no hydrogen 2.837 N/A LYS 48.A N ALA 44.A O no hydrogen 3.023 N/A ARG 49.A N GLU 45.A O no hydrogen 2.791 N/A PHE 50.A N PHE 46.A O no hydrogen 2.909 N/A GLY 51.A N ARG 47.A O no hydrogen 2.797 N/A CYS 52.A SG.A PHE 50.A O no hydrogen 3.756 N/A CYS 52.A SG.B PHE 46.A O no hydrogen 3.779 N/A ARG 53.A N ASP 26.A O no hydrogen 2.858 N/A ARG 53.A NH1 ASP 80.A OD1 no hydrogen 2.984 N/A ILE 54.A N ASP 80.A OD2 no hydrogen 2.771 N/A ILE 55.A N VAL 28.A O no hydrogen 2.963 N/A ALA 56.A N ALA 81.A O no hydrogen 2.842 N/A ALA 57.A N ILE 30.A O no hydrogen 2.823 N/A LYS 59.A NZ.A ALA 57.A O no hydrogen 2.965 N/A LYS 59.A NZ.B ALA 57.A O no hydrogen 2.948 N/A VAL 60.A N ILE 83.A O no hydrogen 3.281 N/A ASP 62.A N ASN 67.A OD1 no hydrogen 2.886 N/A ILE 63.A N ASP 62.A OD1 no hydrogen 2.720 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.736 N/A ASN 67.A N ILE 63.A O no hydrogen 2.945 N/A ASN 67.A ND2 SER 92.A O no hydrogen 3.017 N/A GLU 68.A N PRO 64.A O no hydrogen 2.950 N/A LYS 69.A N GLU 65.A O no hydrogen 3.352 N/A ILE 70.A N THR 66.A O no hydrogen 2.956 N/A CYS 71.A N ASN 67.A O no hydrogen 2.925 N/A CYS 71.A SG ASN 67.A O no hydrogen 3.391 N/A ARG 72.A N GLU 68.A O no hydrogen 2.938 N/A ARG 72.A NH1 GLU 102.A OE1 no hydrogen 3.083 N/A ARG 72.A NH1 GLU 102.A OE2 no hydrogen 3.179 N/A ARG 72.A NH2 GLU 102.A OE2 no hydrogen 2.982 N/A ALA 73.A N LYS 69.A O no hydrogen 3.082 N/A THR 74.A N ILE 70.A O no hydrogen 2.956 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.758 N/A PHE 75.A N CYS 71.A O no hydrogen 2.953 N/A LYS 76.A N ARG 72.A O no hydrogen 2.918 N/A ALA 77.A N ALA 73.A O no hydrogen 3.009 N/A GLY 78.A N PHE 75.A O no hydrogen 2.925 N/A ALA 79.A N THR 74.A O no hydrogen 3.283 N/A ASP 80.A N ILE 54.A O no hydrogen 2.840 N/A ALA 81.A N ILE 54.A O no hydrogen 3.364 N/A ILE 82.A N GLU 106.A O no hydrogen 2.993 N/A ILE 83.A N ALA 56.A O no hydrogen 2.972 N/A VAL 84.A N PHE 108.A O no hydrogen 2.854 N/A HIS 85.A N VAL 60.A O no hydrogen 2.884 N/A GLY 86.A N LEU 110.A O no hydrogen 3.280 N/A GLY 89.A N GLY 86.A O no hydrogen 2.994 N/A SER 92.A N ASP 91.A OD1 no hydrogen 2.834 N/A SER 92.A OG ASP 62.A O no hydrogen 2.816 N/A VAL 93.A N GLY 89.A O no hydrogen 3.243 N/A ARG 94.A N ALA 90.A O no hydrogen 2.801 N/A ALA 95.A N ASP 91.A O no hydrogen 3.024 N/A CYS 96.A SG SER 92.A O no hydrogen 3.485 N/A LEU 97.A N VAL 93.A O no hydrogen 3.025 N/A ASN 98.A N ARG 94.A O no hydrogen 2.825 N/A VAL 99.A N ALA 95.A O no hydrogen 3.319 N/A ALA 100.A N CYS 96.A O no hydrogen 2.939 N/A GLU 101.A N LEU 97.A O no hydrogen 2.940 N/A GLU 102.A N ASN 98.A O no hydrogen 3.043 N/A MET 103.A N VAL 99.A O no hydrogen 2.987 N/A ARG 105.A N.A ALA 100.A O no hydrogen 2.849 N/A ARG 105.A N.B ALA 100.A O no hydrogen 2.858 N/A ARG 105.A NH1.A PHE 75.A O no hydrogen 2.914 N/A ARG 105.A NH2.A PHE 75.A O no hydrogen 2.812 N/A GLU 106.A N ASP 80.A O no hydrogen 3.189 N/A PHE 108.A N ILE 82.A O no hydrogen 2.903 N/A LEU 109.A N ASN 140.A O no hydrogen 2.862 N/A LEU 110.A N VAL 84.A O no hydrogen 2.863 N/A THR 111.A N VAL 142.A O no hydrogen 3.146 N/A THR 111.A OG1 VAL 142.A O no hydrogen 3.186 N/A SER 114.A OG GLN 172.A OE1 no hydrogen 2.609 N/A ALA 118.A N HIS 115.A O no hydrogen 2.977 N/A GLU 119.A N PRO 116.A O no hydrogen 3.098 N/A MET 120.A N GLY 117.A O no hydrogen 2.997 N/A GLN 123.A N ALA 118.A O no hydrogen 2.953 N/A GLN 123.A NE2 GLU 112.A OE1 no hydrogen 2.966 N/A ALA 125.A N ILE 122.A O no hydrogen 2.947 N/A ALA 126.A N GLN 123.A O no hydrogen 3.188 N/A ILE 129.A N ALA 125.A O no hydrogen 2.889 N/A ALA 130.A N ALA 126.A O no hydrogen 2.865 N/A ARG 131.A N ASP 127.A O no hydrogen 2.913 N/A MET 132.A N GLU 128.A O no hydrogen 2.865 N/A GLY 133.A N ILE 129.A O no hydrogen 2.967 N/A VAL 134.A N ALA 130.A O no hydrogen 2.994 N/A ASP 135.A N ARG 131.A O no hydrogen 2.910 N/A LEU 136.A N MET 132.A O no hydrogen 2.940 N/A GLY 137.A N VAL 134.A O no hydrogen 3.078 N/A VAL 138.A N GLY 133.A O no hydrogen 2.896 N/A ASN 140.A ND2 GLU 106.A OE2 no hydrogen 3.391 N/A ASN 140.A ND2 VAL 107.A O no hydrogen 3.432 N/A TYR 141.A N PHE 163.A O no hydrogen 2.786 N/A TYR 141.A OH VAL 138.A O no hydrogen 2.825 N/A VAL 142.A N LEU 109.A O no hydrogen 2.923 N/A GLY 143.A N ILE 165.A O no hydrogen 3.157 N/A SER 145.A N PRO 167.A O no hydrogen 2.941 N/A SER 145.A OG THR 179.A OG1 no hydrogen 2.729 N/A THR 146.A OG1 SER 114.A O no hydrogen 2.717 N/A ARG 147.A N PRO 144.A O no hydrogen 3.252 N/A ARG 147.A NE GLU 119.A OE2 no hydrogen 3.467 N/A ARG 147.A NH1 GLU 112.A OE1 no hydrogen 3.015 N/A ARG 147.A NH1 MET 113.A O no hydrogen 2.682 N/A ARG 147.A NH2 HIS 115.A O no hydrogen 2.828 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.645 N/A ARG 150.A N ARG 147.A O no hydrogen 2.874 N/A ARG 150.A NE GLU 112.A OE2 no hydrogen 2.725 N/A ARG 150.A NH1 ASP 127.A OD1 no hydrogen 3.521 N/A ARG 150.A NH2 GLU 112.A OE2 no hydrogen 3.362 N/A ARG 150.A NH2 ASP 127.A OD1 no hydrogen 2.853 N/A LEU 151.A N ARG 147.A O no hydrogen 2.976 N/A SER 152.A N PRO 148.A O no hydrogen 2.843 N/A ARG 153.A N GLU 149.A O no hydrogen 3.182 N/A ARG 153.A NE ASP 127.A OD2 no hydrogen 3.081 N/A ARG 153.A NH1 GLU 156.A OE1 no hydrogen 2.814 N/A LEU 154.A N ARG 150.A O no hydrogen 2.904 N/A ARG 155.A N LEU 151.A O no hydrogen 2.937 N/A ARG 155.A NE PHE 182.A O no hydrogen 2.945 N/A ARG 155.A NH1 GLY 159.A O no hydrogen 2.850 N/A ARG 155.A NH1 SER 162.A O no hydrogen 2.853 N/A ARG 155.A NH2 PHE 182.A O no hydrogen 2.925 N/A ARG 155.A NH2 ASP 184.A OD2 no hydrogen 2.800 N/A GLU 156.A N SER 152.A O no hydrogen 2.952 N/A ILE 157.A N ARG 153.A O no hydrogen 3.105 N/A ILE 158.A N LEU 154.A O no hydrogen 2.986 N/A GLY 159.A N ARG 155.A O no hydrogen 2.888 N/A SER 162.A OG ILE 158.A O no hydrogen 2.856 N/A PHE 163.A N LYS 139.A O no hydrogen 2.849 N/A LEU 164.A N ASP 184.A OD2 no hydrogen 2.879 N/A ILE 165.A N TYR 141.A O no hydrogen 2.929 N/A SER 166.A N ALA 185.A O no hydrogen 3.027 N/A SER 166.A OG GLY 143.A O no hydrogen 2.781 N/A GLY 170.A N GLY 174.A O no hydrogen 2.965 N/A GLY 173.A N GLY 170.A O no hydrogen 2.874 N/A GLY 174.A N GLY 168.A O no hydrogen 2.773 N/A GLU 178.A N ASP 175.A OD1 no hydrogen 2.903 N/A THR 179.A N ASP 175.A O no hydrogen 3.027 N/A THR 179.A OG1 SER 145.A OG no hydrogen 2.729 N/A THR 179.A OG1 ASP 175.A O no hydrogen 2.734 N/A LEU 180.A N PRO 176.A O no hydrogen 2.984 N/A ARG 181.A N GLU 178.A O no hydrogen 3.164 N/A ARG 181.A NH1 GLU 178.A OE1 no hydrogen 3.035 N/A PHE 182.A N THR 179.A O no hydrogen 3.051 N/A ALA 183.A N THR 179.A O no hydrogen 2.902 N/A ASP 184.A N LEU 164.A O no hydrogen 2.740 N/A ALA 185.A N LEU 164.A O no hydrogen 3.356 N/A ILE 186.A N ARG 1.A O.A no hydrogen 2.847 N/A ILE 186.A N ARG 1.A O.B no hydrogen 2.926 N/A ILE 187.A N SER 166.A O no hydrogen 2.899 N/A VAL 188.A N ILE 3.A O no hydrogen 2.891 N/A ILE 192.A N GLY 189.A O no hydrogen 2.867 N/A TYR 193.A N GLY 189.A O no hydrogen 2.908 N/A LEU 194.A N ARG 190.A O no hydrogen 2.943 N/A ALA 195.A N ILE 192.A O no hydrogen 3.172 N/A ALA 200.A N ASN 197.A OD1 no hydrogen 3.055 N/A ALA 201.A N ASN 197.A O no hydrogen 2.990 N/A ALA 202.A N PRO 198.A O no hydrogen 2.868 N/A ALA 203.A N ALA 199.A O no hydrogen 2.820 N/A GLY 204.A N ALA 200.A O no hydrogen 2.855 N/A ILE 205.A N ALA 201.A O no hydrogen 3.091 N/A ILE 206.A N ALA 202.A O no hydrogen 2.930 N/A GLU 207.A N ALA 203.A O no hydrogen 2.892 N/A SER 208.A N GLY 204.A O no hydrogen 3.298 N/A SER 208.A OG ILE 205.A O no hydrogen 2.761 N/A ILE 209.A N ILE 205.A O no hydrogen 3.060 N/A ILE 209.A N ILE 206.A O no hydrogen 2.995 N/A