Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 51.A OE1 no hydrogen 3.242 N/A LEU 1.A N TYR 72.A OH no hydrogen 3.339 N/A THR 2.A N TYR 72.A OH no hydrogen 3.178 N/A LEU 5.A N TYR 30.A O no hydrogen 2.738 N/A THR 8.A OG1 GLY 9.A O no hydrogen 3.421 N/A ASN 13.A N ARG 16.A O no hydrogen 3.035 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.825 N/A ARG 16.A N ASN 13.A OD1 no hydrogen 3.008 N/A THR 18.A OG1 ARG 16.A O no hydrogen 3.283 N/A GLY 25.A N ARG 181.A O no hydrogen 3.361 N/A TYR 30.A N LEU 5.A O no hydrogen 2.605 N/A ARG 31.A NE LEU 29.A O no hydrogen 3.471 N/A ARG 31.A NH2 LEU 29.A O no hydrogen 3.224 N/A ASP 34.A N TYR 72.A O no hydrogen 3.114 N/A LYS 36.A NZ ASP 34.A OD1 no hydrogen 3.097 N/A ARG 37.A NH1 GLY 96.A O no hydrogen 2.890 N/A ARG 38.A NE GLU 114.A OE2 no hydrogen 3.089 N/A ARG 38.A NH2 GLU 114.A OE1 no hydrogen 2.986 N/A ARG 38.A NH2 GLU 156.A O no hydrogen 2.833 N/A LYS 40.A N ARG 37.A O no hydrogen 2.951 N/A LYS 40.A NZ ASP 67.A OD1 no hydrogen 2.685 N/A LYS 40.A NZ ASP 67.A OD2 no hydrogen 3.350 N/A SER 41.A N ARG 38.A O no hydrogen 3.299 N/A SER 41.A OG ARG 38.A O no hydrogen 3.248 N/A GLY 42.A N ALA 87.A O no hydrogen 2.765 N/A ALA 45.A N VAL 85.A O no hydrogen 2.808 N/A LYS 46.A N HIS 64.A O no hydrogen 2.975 N/A LYS 46.A NZ GLY 82.A O no hydrogen 3.108 N/A VAL 47.A N ALA 83.A O no hydrogen 3.279 N/A ALA 48.A N LEU 62.A O no hydrogen 2.683 N/A GLU 51.A N ILE 60.A O no hydrogen 2.461 N/A ASN 55.A ND2 LEU 29.A O no hydrogen 3.173 N/A ASN 55.A ND2 ASP 53.A OD1 no hydrogen 2.642 N/A ARG 56.A N ASP 53.A O no hydrogen 3.496 N/A ARG 56.A NE ASP 53.A OD2 no hydrogen 2.820 N/A SER 57.A OG SER 126.A OG no hydrogen 2.721 N/A ILE 60.A N GLU 51.A O no hydrogen 3.057 N/A ALA 61.A N ILE 73.A O no hydrogen 2.812 N/A LEU 62.A N ALA 49.A O no hydrogen 2.726 N/A LEU 63.A N ARG 71.A O no hydrogen 3.010 N/A HIS 64.A N LYS 46.A O no hydrogen 2.852 N/A TYR 65.A N GLU 69.A O no hydrogen 3.321 N/A ALA 66.A N ASN 44.A O no hydrogen 3.157 N/A GLY 68.A N TYR 65.A O no hydrogen 2.847 N/A LYS 70.A NZ HIS 64.A NE2 no hydrogen 3.044 N/A ARG 71.A N LEU 63.A O no hydrogen 3.012 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.718 N/A ARG 71.A NH1 ASP 34.A OD2 no hydrogen 2.994 N/A ARG 71.A NH1 ASP 39.A OD2 no hydrogen 2.952 N/A ARG 71.A NH2 ASP 39.A OD1 no hydrogen 3.423 N/A TYR 72.A OH GLU 51.A OE1 no hydrogen 2.538 N/A TYR 72.A OH GLU 51.A OE2 no hydrogen 3.228 N/A ILE 73.A N ALA 61.A O no hydrogen 2.949 N/A ALA 75.A N ARG 59.A O no hydrogen 3.383 N/A GLU 77.A N ALA 163.A O no hydrogen 2.929 N/A LEU 79.A N PRO 76.A O no hydrogen 3.276 N/A GLY 82.A N VAL 47.A O no hydrogen 2.772 N/A VAL 85.A N ALA 45.A O no hydrogen 2.972 N/A ASN 86.A N ASN 97.A OD1 no hydrogen 3.296 N/A ASN 86.A ND2 ALA 87.A O no hydrogen 2.937 N/A GLY 88.A N ALA 98.A O no hydrogen 3.196 N/A ALA 91.A N PRO 89.A O no hydrogen 2.935 N/A ASN 97.A N LYS 94.A O no hydrogen 3.319 N/A ASN 97.A ND2 GLU 92.A O no hydrogen 3.402 N/A ALA 98.A N ASN 86.A O no hydrogen 3.170 N/A LEU 99.A N ALA 159.A O no hydrogen 3.070 N/A LEU 101.A N CYS 157.A O no hydrogen 3.416 N/A ARG 102.A N SER 155.A O no hydrogen 3.279 N/A PHE 103.A N PRO 100.A O no hydrogen 3.228 N/A VAL 104.A N LEU 101.A O no hydrogen 3.307 N/A GLY 107.A N VAL 133.A O no hydrogen 2.833 N/A ALA 108.A N PRO 105.A O no hydrogen 3.437 N/A VAL 110.A N VAL 131.A O no hydrogen 2.903 N/A HIS 111.A N THR 160.A O no hydrogen 3.018 N/A HIS 111.A ND1 GLY 162.A O no hydrogen 2.681 N/A ALA 112.A N ALA 124.A O no hydrogen 2.984 N/A LEU 113.A N LEU 123.A O no hydrogen 2.959 N/A GLY 118.A N GLU 114.A OE1 no hydrogen 3.246 N/A GLY 120.A N GLY 118.A O no hydrogen 2.585 N/A GLN 122.A N LEU 113.A O no hydrogen 2.600 N/A ARG 125.A NE ALA 121.A O no hydrogen 3.560 N/A SER 126.A OG SER 57.A OG no hydrogen 2.721 N/A ALA 127.A N SER 57.A OG no hydrogen 3.164 N/A GLY 128.A N VAL 164.A O no hydrogen 3.178 N/A GLY 128.A N GLY 165.A O no hydrogen 3.216 N/A THR 129.A OG1 SER 126.A O no hydrogen 2.625 N/A SER 130.A OG GLY 128.A O no hydrogen 3.467 N/A VAL 131.A N VAL 110.A O no hydrogen 2.579 N/A GLN 132.A N ARG 144.A O no hydrogen 3.300 N/A GLY 135.A N ILE 142.A O no hydrogen 3.286 N/A GLU 137.A N TYR 140.A O no hydrogen 2.798 N/A SER 138.A N TYR 140.A O no hydrogen 3.177 N/A SER 138.A OG ASP 139.A OD2 no hydrogen 3.222 N/A VAL 141.A N VAL 153.A O no hydrogen 2.582 N/A ILE 142.A N GLY 135.A O no hydrogen 2.812 N/A VAL 143.A N ARG 151.A O no hydrogen 3.206 N/A ARG 144.A N GLN 132.A O no hydrogen 2.879 N/A ARG 144.A NH2 GLN 134.A OE1 no hydrogen 3.508 N/A LEU 145.A N GLU 149.A O no hydrogen 2.965 N/A LEU 150.A N PHE 237.A O no hydrogen 3.220 N/A ARG 152.A N SER 234.A O no hydrogen 2.932 N/A ARG 152.A NE THR 233.A O no hydrogen 3.328 N/A ARG 152.A NH1 GLU 137.A OE1 no hydrogen 2.969 N/A ARG 152.A NH2 THR 233.A O no hydrogen 3.485 N/A VAL 153.A N VAL 141.A O no hydrogen 2.866 N/A SER 155.A N ASP 139.A O no hydrogen 2.954 N/A SER 155.A OG ASP 139.A O no hydrogen 3.058 N/A CYS 157.A N HIS 154.A O no hydrogen 2.856 N/A TYR 158.A N GLU 114.A OE1 no hydrogen 3.192 N/A THR 160.A N HIS 111.A O no hydrogen 3.171 N/A GLY 162.A N VAL 109.A O no hydrogen 2.802 N/A VAL 164.A N THR 129.A O no hydrogen 3.356 N/A GLY 165.A N ALA 75.A O no hydrogen 3.035 N/A LYS 176.A NZ GLY 175.A O no hydrogen 2.958 N/A ARG 179.A N LYS 176.A O no hydrogen 3.324 N/A TRP 182.A N GLY 178.A O no hydrogen 2.634 N/A GLY 184.A N SER 180.A O no hydrogen 3.083 N/A ALA 193.A N ARG 190.A O no hydrogen 2.819 N/A ASP 198.A N ASN 195.A O no hydrogen 2.595 N/A HIS 199.A N ASN 195.A O no hydrogen 3.093 N/A GLY 202.A N HIS 199.A O no hydrogen 2.829 N/A GLY 203.A N MET 194.A O no hydrogen 3.259 N/A VAL 213.A N HIS 201.A NE2 no hydrogen 3.363 N/A LYS 220.A N ARG 212.A O no hydrogen 3.240 N/A LYS 232.A NZ THR 227.A O no hydrogen 2.817 N/A THR 233.A OG1 LYS 230.A O no hydrogen 2.831 N/A SER 234.A N ARG 231.A O no hydrogen 3.026 N/A ARG 236.A N LEU 150.A O no hydrogen 2.816 N/A