Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ldz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 28.A O no hydrogen 2.810 N/A SER 5.A N ASP 51.A OD2 no hydrogen 2.929 N/A SER 5.A OG ASP 51.A OD2 no hydrogen 3.156 N/A ILE 6.A N GLU 30.A O no hydrogen 2.792 N/A PHE 7.A N VAL 52.A O no hydrogen 2.941 N/A ILE 8.A N GLY 33.A O no hydrogen 3.148 N/A ALA 9.A N ILE 54.A O no hydrogen 2.847 N/A GLU 10.A N GLY 35.A O no hydrogen 2.878 N/A GLN 12.A N GLU 10.A OE2 no hydrogen 2.967 N/A LEU 16.A N GLN 12.A O no hydrogen 2.975 N/A GLY 17.A N GLN 13.A O no hydrogen 3.113 N/A ALA 18.A N MET 14.A O no hydrogen 3.093 N/A LEU 19.A N LEU 15.A O no hydrogen 2.788 N/A GLY 20.A N LEU 16.A O no hydrogen 3.018 N/A SER 21.A N GLY 17.A O no hydrogen 3.170 N/A LEU 22.A N ALA 18.A O no hydrogen 3.070 N/A LEU 23.A N LEU 19.A O no hydrogen 3.022 N/A ASN 24.A N GLY 20.A O no hydrogen 3.031 N/A LEU 25.A N SER 21.A O no hydrogen 3.182 N/A GLU 26.A N LEU 23.A O no hydrogen 3.171 N/A MET 29.A N GLU 26.A O no hydrogen 3.411 N/A GLU 30.A N ILE 4.A O no hydrogen 2.941 N/A VAL 31.A N ASN 24.A OD1 no hydrogen 2.801 N/A VAL 32.A N ILE 6.A O no hydrogen 2.903 N/A GLY 35.A N ILE 8.A O no hydrogen 2.795 N/A THR 36.A N ASP 40.A OD2 no hydrogen 2.945 N/A GLY 38.A N LYS 62.A O no hydrogen 2.870 N/A GLN 39.A NE2 ASP 43.A OD1 no hydrogen 2.811 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.195 N/A VAL 42.A N GLY 38.A O no hydrogen 3.007 N/A ASP 43.A N GLN 39.A O no hydrogen 2.864 N/A PHE 44.A N ASP 40.A O no hydrogen 2.944 N/A VAL 45.A N ALA 41.A O no hydrogen 2.904 N/A LYS 46.A N VAL 42.A O no hydrogen 3.034 N/A LYS 47.A N ASP 43.A O no hydrogen 3.146 N/A ARG 48.A N PHE 44.A O no hydrogen 2.743 N/A GLN 49.A N VAL 45.A O no hydrogen 3.010 N/A ASP 51.A N SER 5.A OG no hydrogen 2.908 N/A VAL 52.A N SER 5.A O no hydrogen 2.990 N/A CYS 53.A N LYS 77.A O no hydrogen 3.081 N/A CYS 53.A SG PHE 7.A O no hydrogen 3.950 N/A CYS 53.A SG ILE 54.A O no hydrogen 4.006 N/A ILE 54.A N PHE 7.A O no hydrogen 2.819 N/A MET 55.A N ILE 79.A O no hydrogen 2.773 N/A ASP 56.A N ALA 9.A O no hydrogen 2.878 N/A LYS 62.A NZ GLN 39.A OE1 no hydrogen 2.767 N/A LYS 62.A NZ GLU 70.A OE1 no hydrogen 2.743 N/A LYS 62.A NZ GLU 70.A OE2 no hydrogen 3.355 N/A THR 63.A N GLU 66.A OE1 no hydrogen 3.011 N/A GLY 64.A N ILE 57.A O no hydrogen 2.811 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.278 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.143 N/A ALA 67.A N THR 63.A O no hydrogen 3.105 N/A ALA 68.A N GLY 64.A O no hydrogen 2.893 N/A GLU 69.A N LEU 65.A O no hydrogen 3.001 N/A GLU 70.A N GLU 66.A O no hydrogen 3.025 N/A LEU 71.A N ALA 67.A O no hydrogen 3.032 N/A LYS 72.A N GLU 69.A O no hydrogen 3.418 N/A THR 74.A N LEU 71.A O no hydrogen 3.235 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.922 N/A CYS 76.A N THR 74.A OG1 no hydrogen 3.285 N/A CYS 76.A SG PRO 50.A O no hydrogen 3.524 N/A CYS 76.A SG ASP 51.A O no hydrogen 3.952 N/A LYS 77.A N ASP 51.A O no hydrogen 3.025 N/A ILE 79.A N CYS 53.A O no hydrogen 2.914 N/A ILE 80.A N GLY 100.A O no hydrogen 2.833 N/A LEU 81.A N MET 55.A O no hydrogen 2.807 N/A THR 82.A N LEU 102.A O no hydrogen 3.040 N/A PHE 84.A N THR 82.A OG1 no hydrogen 3.261 N/A ARG 86.A NE GLU 180.A OE1 no hydrogen 3.540 N/A ARG 86.A NH2 GLU 180.A OE2 no hydrogen 2.880 N/A GLY 88.A N GLU 180.A OE1 no hydrogen 3.118 N/A TYR 89.A OH GLU 58.A OE1 no hydrogen 2.621 N/A PHE 90.A N ARG 86.A O no hydrogen 3.081 N/A GLN 91.A N PRO 87.A O no hydrogen 2.832 N/A GLN 91.A NE2 GLU 183.A OE2 no hydrogen 2.828 N/A ARG 92.A N GLY 88.A O no hydrogen 2.984 N/A ARG 92.A NE GLU 69.A OE2 no hydrogen 2.749 N/A ARG 92.A NH2 GLU 69.A OE1 no hydrogen 2.836 N/A ARG 92.A NH2 GLU 69.A OE2 no hydrogen 3.510 N/A ALA 93.A N TYR 89.A O no hydrogen 2.912 N/A ILE 94.A N PHE 90.A O no hydrogen 3.046 N/A LYS 95.A N GLN 91.A O no hydrogen 3.171 N/A ALA 96.A N ARG 92.A O no hydrogen 3.204 N/A GLY 97.A N ILE 94.A O no hydrogen 2.966 N/A VAL 98.A N ALA 93.A O no hydrogen 3.152 N/A LYS 99.A N ILE 78.A O no hydrogen 2.799 N/A GLY 100.A N ILE 78.A O no hydrogen 3.187 N/A TYR 101.A N ILE 124.A O no hydrogen 2.837 N/A TYR 101.A OH PHE 84.A O no hydrogen 3.026 N/A LEU 102.A N ILE 80.A O no hydrogen 2.793 N/A LYS 104.A N THR 82.A O no hydrogen 2.830 N/A LYS 104.A NZ GLU 10.A OE1 no hydrogen 2.736 N/A LYS 104.A NZ GLU 10.A OE2 no hydrogen 3.402 N/A LYS 104.A NZ ASP 56.A OD1 no hydrogen 3.309 N/A SER 106.A OG LEU 103.A O no hydrogen 2.753 N/A SER 108.A OG GLU 109.A OE1 no hydrogen 3.329 N/A GLU 110.A N PRO 107.A O no hydrogen 3.179 N/A LEU 111.A N SER 108.A O no hydrogen 3.031 N/A ALA 114.A N GLU 110.A O no hydrogen 3.069 N/A ILE 115.A N LEU 111.A O no hydrogen 3.082 N/A ARG 116.A N ALA 112.A O no hydrogen 3.045 N/A ARG 116.A NE ASP 28.A OD2 no hydrogen 2.757 N/A ARG 116.A NH1 GLU 26.A OE1 no hydrogen 2.754 N/A ARG 116.A NH1 ASP 28.A OD1 no hydrogen 2.919 N/A ARG 116.A NH2 ASN 113.A OD1 no hydrogen 3.390 N/A SER 117.A N ASN 113.A O no hydrogen 3.057 N/A SER 117.A OG ASN 113.A O no hydrogen 2.894 N/A VAL 118.A N ALA 114.A O no hydrogen 3.054 N/A MET 119.A N ILE 115.A O no hydrogen 2.979 N/A ASN 120.A N ARG 116.A O no hydrogen 3.020 N/A ASN 120.A N SER 117.A O no hydrogen 2.977 N/A GLY 121.A N VAL 118.A O no hydrogen 3.022 N/A LYS 122.A N SER 117.A O no hydrogen 3.075 N/A ARG 123.A NH1 VAL 98.A O no hydrogen 2.807 N/A ILE 124.A N LYS 99.A O no hydrogen 2.979 N/A ALA 126.A N TYR 101.A O no hydrogen 2.993 N/A LEU 129.A N ALA 126.A O no hydrogen 2.998 N/A GLU 131.A N PRO 127.A O no hydrogen 2.755 N/A ASP 132.A N GLU 128.A O no hydrogen 2.912 N/A LEU 133.A N LEU 129.A O no hydrogen 2.708 N/A TYR 134.A N MET 130.A O no hydrogen 3.019 N/A SER 135.A N LEU 133.A O no hydrogen 2.834 N/A ALA 137.A N SER 135.A OG no hydrogen 3.092 N/A THR 141.A N GLU 144.A OE1 no hydrogen 3.044 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.222 N/A LYS 145.A N THR 141.A O no hydrogen 2.810 N/A GLU 146.A N ASP 142.A O no hydrogen 3.274 N/A VAL 147.A N ARG 143.A O no hydrogen 3.245 N/A LEU 148.A N GLU 144.A O no hydrogen 3.068 N/A GLU 149.A N LYS 145.A O no hydrogen 3.176 N/A LEU 150.A N VAL 147.A O no hydrogen 3.193 N/A VAL 151.A N VAL 147.A O no hydrogen 3.228 N/A ALA 152.A N LEU 148.A O no hydrogen 2.934 N/A ASP 153.A N GLU 149.A O no hydrogen 3.289 N/A ASP 153.A N LEU 150.A O no hydrogen 3.262 N/A GLY 154.A N VAL 151.A O no hydrogen 3.179 N/A LYS 155.A N LEU 150.A O no hydrogen 3.221 N/A ASN 156.A N GLU 159.A OE1 no hydrogen 2.827 N/A GLU 159.A N ASN 156.A OD1 no hydrogen 3.290 N/A ILE 160.A N ASN 156.A O no hydrogen 3.037 N/A ALA 161.A N THR 157.A O no hydrogen 3.275 N/A GLN 162.A N LYS 158.A O no hydrogen 3.355 N/A GLU 163.A N GLU 159.A O no hydrogen 3.086 N/A LEU 164.A N ILE 160.A O no hydrogen 3.050 N/A ILE 166.A N ALA 161.A O no hydrogen 3.117 N/A VAL 171.A N LYS 167.A O no hydrogen 3.395 N/A ARG 172.A N SER 168.A O no hydrogen 3.407 N/A ASN 173.A N GLY 169.A O no hydrogen 2.946 N/A TYR 174.A N THR 170.A O no hydrogen 2.816 N/A ILE 175.A N VAL 171.A O no hydrogen 2.966 N/A SER 176.A N ARG 172.A O no hydrogen 3.084 N/A SER 176.A OG ARG 172.A O no hydrogen 3.148 N/A MET 177.A N ASN 173.A O no hydrogen 3.204 N/A ILE 178.A N TYR 174.A O no hydrogen 3.042 N/A LEU 179.A N ILE 175.A O no hydrogen 2.910 N/A GLU 180.A N SER 176.A O no hydrogen 3.163 N/A LYS 181.A N MET 177.A O no hydrogen 2.867 N/A LYS 181.A NZ PRO 139.A O no hydrogen 3.106 N/A LYS 181.A NZ GLU 144.A OE1 no hydrogen 3.131 N/A LEU 182.A N ILE 178.A O no hydrogen 2.868 N/A GLU 183.A N LEU 179.A O no hydrogen 2.816 N/A VAL 184.A N GLU 180.A O no hydrogen 3.149 N/A LYS 185.A N LYS 181.A O no hydrogen 3.086 N/A LYS 185.A NZ GLU 189.A OE1 no hydrogen 2.903 N/A ASN 186.A N LEU 182.A O no hydrogen 2.799 N/A ARG 187.A N GLU 183.A O no hydrogen 3.031 N/A ILE 188.A N VAL 184.A O no hydrogen 2.916 N/A GLU 189.A N LYS 185.A O no hydrogen 3.075 N/A ALA 190.A N ASN 186.A O no hydrogen 2.977 N/A ILE 191.A N ARG 187.A O no hydrogen 3.035 N/A THR 192.A N ILE 188.A O no hydrogen 3.133 N/A THR 192.A OG1 ILE 188.A O no hydrogen 2.987 N/A THR 192.A OG1 GLU 189.A O no hydrogen 3.400 N/A ARG 193.A N GLU 189.A O no hydrogen 2.937 N/A ARG 193.A NH2 GLU 136.A OE1 no hydrogen 2.714 N/A SER 194.A N ALA 190.A O no hydrogen 3.137 N/A SER 194.A OG ALA 190.A O no hydrogen 3.082 N/A SER 194.A OG ILE 191.A O no hydrogen 2.665 N/A LYS 195.A N ILE 191.A O no hydrogen 3.137 N/A