Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ii8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 74.A O no hydrogen 2.983 N/A ARG 5.A N ILE 74.A O no hydrogen 3.032 N/A ARG 5.A NE GLU 20.A OE1 no hydrogen 3.298 N/A THR 7.A OG1 VAL 6.A O no hydrogen 2.894 N/A VAL 8.A N THR 17.A O no hydrogen 3.106 N/A LYS 9.A N TYR 70.A O no hydrogen 2.859 N/A PHE 11.A N HIS 14.A O no hydrogen 2.871 N/A ARG 12.A NE GLU 60.A OE2 no hydrogen 3.082 N/A ARG 12.A NH1 GLU 60.A OE1 no hydrogen 3.035 N/A HIS 14.A ND1 THR 17.A OG1 no hydrogen 2.420 N/A HIS 14.A NE2 GLY 35.A O no hydrogen 2.973 N/A THR 17.A N VAL 8.A O no hydrogen 2.881 N/A THR 17.A OG1 HIS 14.A ND1 no hydrogen 2.420 N/A VAL 19.A N VAL 6.A O no hydrogen 3.320 N/A PHE 21.A N GLU 4.A O no hydrogen 2.879 N/A LYS 22.A N ASN 26.A OD1 no hydrogen 2.683 N/A ASN 26.A ND2 LYS 22.A O no hydrogen 2.900 N/A ASN 26.A ND2 GLU 23.A O no hydrogen 3.578 N/A SER 34.A OG GLN 31.A O no hydrogen 2.507 N/A LEU 39.A N GLY 35.A O no hydrogen 2.739 N/A LEU 40.A N LYS 36.A O no hydrogen 3.127 N/A ASP 41.A N SER 37.A O no hydrogen 3.145 N/A ALA 42.A N SER 38.A O no hydrogen 2.939 N/A ALA 42.A N LEU 39.A O no hydrogen 3.000 N/A ILE 43.A N LEU 39.A O no hydrogen 3.062 N/A LEU 44.A N LEU 40.A O no hydrogen 2.958 N/A VAL 45.A N ASP 41.A O no hydrogen 2.831 N/A GLY 46.A N ALA 42.A O no hydrogen 2.503 N/A LEU 47.A N ILE 43.A O no hydrogen 2.856 N/A TYR 48.A N LEU 44.A O no hydrogen 3.055 N/A TYR 48.A OH ILE 127.A O no hydrogen 2.451 N/A TRP 49.A N VAL 45.A O no hydrogen 2.803 N/A LEU 51.A N TYR 48.A O no hydrogen 2.991 N/A LYS 54.A NZ ASP 41.A OD1 no hydrogen 2.802 N/A LYS 54.A NZ ASP 41.A OD2 no hydrogen 2.716 N/A ILE 56.A N ILE 53.A O no hydrogen 3.042 N/A GLU 60.A N LYS 57.A O no hydrogen 2.757 N/A PHE 61.A N LYS 58.A O no hydrogen 3.135 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.919 N/A LYS 63.A N ASP 59.A O no hydrogen 3.204 N/A LYS 63.A N ASP 59.A OD2 no hydrogen 3.010 N/A THR 69.A N PHE 88.A O no hydrogen 3.142 N/A THR 69.A OG1 ASN 10.A O no hydrogen 3.093 N/A THR 69.A OG1 PHE 61.A O no hydrogen 3.394 N/A TYR 70.A N LYS 9.A O no hydrogen 2.794 N/A ILE 71.A N ARG 86.A O no hydrogen 2.817 N/A ASP 72.A N THR 7.A O no hydrogen 2.749 N/A LEU 73.A N ILE 84.A O no hydrogen 3.069 N/A ILE 74.A N ARG 5.A O no hydrogen 2.856 N/A PHE 75.A N TYR 82.A O no hydrogen 2.847 N/A GLU 76.A N LYS 2.A O no hydrogen 2.948 N/A LYS 77.A N THR 80.A O no hydrogen 2.705 N/A LYS 77.A NZ LEU 126.A O no hydrogen 3.400 N/A THR 80.A N LYS 77.A O no hydrogen 3.254 N/A THR 80.A OG1 ASP 78.A O no hydrogen 3.355 N/A LYS 81.A NZ GLU 4.A OE2 no hydrogen 3.019 N/A TYR 82.A N PHE 75.A O no hydrogen 2.739 N/A ARG 83.A N LYS 101.A O no hydrogen 2.864 N/A ARG 83.A NE ASP 72.A OD2 no hydrogen 3.154 N/A ARG 83.A NH2 ASP 72.A OD2 no hydrogen 3.196 N/A ILE 84.A N LEU 73.A O no hydrogen 2.829 N/A ARG 86.A N ILE 71.A O no hydrogen 2.814 N/A ARG 86.A NE GLY 46.A O no hydrogen 2.763 N/A ARG 86.A NH1 TRP 49.A O no hydrogen 3.462 N/A ARG 86.A NH2 TRP 49.A O no hydrogen 3.366 N/A ARG 87.A N ILE 97.A O no hydrogen 3.254 N/A ARG 87.A NE ASP 68.A OD1 no hydrogen 3.193 N/A PHE 88.A N THR 69.A O no hydrogen 3.008 N/A LEU 89.A N GLY 95.A O no hydrogen 2.642 N/A LYS 90.A NZ ARG 67.A O no hydrogen 2.311 N/A LYS 90.A NZ THR 69.A OG1 no hydrogen 3.011 N/A SER 94.A OG GLY 91.A O no hydrogen 2.497 N/A GLY 95.A N LEU 89.A O no hydrogen 2.929 N/A ILE 97.A N ARG 87.A O no hydrogen 3.253 N/A HIS 98.A NE2 GLU 96.A OE2 no hydrogen 2.970 N/A ARG 102.A N LYS 109.A O no hydrogen 2.522 N/A LEU 103.A N LYS 81.A O no hydrogen 2.906 N/A GLU 107.A N VAL 104.A O no hydrogen 3.305 N/A LYS 109.A N ARG 102.A O no hydrogen 2.923 N/A SER 115.A N GLU 113.A O no hydrogen 2.450 N/A SER 115.A OG GLU 113.A OE1 no hydrogen 3.169 N/A ALA 118.A N SER 115.A OG no hydrogen 2.897 N/A ILE 119.A N SER 115.A O no hydrogen 3.459 N/A SER 120.A N SER 116.A O no hydrogen 3.168 N/A ALA 121.A N LYS 117.A O no hydrogen 3.028 N/A PHE 122.A N ALA 118.A O no hydrogen 2.865 N/A MET 123.A N ILE 119.A O no hydrogen 2.779 N/A MET 123.A N SER 120.A O no hydrogen 3.020 N/A GLU 124.A N SER 120.A O no hydrogen 2.991 N/A LYS 125.A N PHE 122.A O no hydrogen 3.375 N/A LEU 126.A N PHE 122.A O no hydrogen 3.267 N/A ILE 127.A N MET 123.A O no hydrogen 2.909 N/A TYR 129.A N GLU 124.A OE2 no hydrogen 2.771 N/A TYR 129.A OH ARG 52.A O no hydrogen 2.736 N/A ILE 131.A N PRO 128.A O no hydrogen 3.107 N/A PHE 132.A N PRO 128.A O no hydrogen 3.302 N/A ASN 134.A ND2 LEU 133.A O no hydrogen 2.636 N/A ALA 135.A N PHE 132.A O no hydrogen 3.315 N/A ILE 136.A N PHE 132.A O no hydrogen 3.000 N/A TYR 137.A N PHE 132.A O no hydrogen 3.121 N/A ILE 138.A N ILE 136.A O no hydrogen 3.202 N/A ALA 145.A N GLY 141.A O no hydrogen 3.256 N/A ILE 146.A N ILE 143.A O no hydrogen 2.545 N/A LEU 147.A N ASP 144.A O no hydrogen 2.753 N/A SER 149.A OG GLU 148.A O no hydrogen 2.584 N/A ALA 152.A N SER 149.A OG no hydrogen 2.872 N/A ARG 153.A NE ILE 146.A O no hydrogen 2.674 N/A ARG 153.A NH1 ILE 146.A O no hydrogen 3.176 N/A GLU 154.A N ASP 150.A O no hydrogen 3.283 N/A LYS 155.A N GLU 151.A O no hydrogen 2.851 N/A VAL 156.A N ALA 152.A O no hydrogen 3.032 N/A VAL 157.A N ARG 153.A O no hydrogen 2.623 N/A ARG 158.A N GLU 154.A O no hydrogen 2.702 N/A GLU 159.A N LYS 155.A O no hydrogen 2.941 N/A VAL 160.A N VAL 156.A O no hydrogen 2.867 N/A LEU 161.A N VAL 157.A O no hydrogen 2.759 N/A ASN 162.A N GLU 159.A O no hydrogen 2.582 N/A LEU 163.A N ARG 158.A O no hydrogen 2.767 N/A THR 168.A N ASP 164.A O no hydrogen 3.451 N/A THR 168.A OG1 LYS 165.A O no hydrogen 3.482 N/A ALA 169.A N LYS 165.A O no hydrogen 3.041 N/A TYR 170.A N PHE 166.A O no hydrogen 3.016 N/A LYS 171.A N GLU 167.A O no hydrogen 2.754 N/A LYS 172.A N THR 168.A O no hydrogen 2.948 N/A LYS 172.A N ALA 169.A O no hydrogen 3.252 N/A LEU 173.A N ALA 169.A O no hydrogen 3.134 N/A SER 174.A N TYR 170.A O no hydrogen 2.930 N/A GLU 175.A N LYS 171.A O no hydrogen 3.232 N/A LEU 176.A N LYS 172.A O no hydrogen 2.720 N/A LYS 177.A N LEU 173.A O no hydrogen 3.028 N/A LYS 177.A N SER 174.A O no hydrogen 3.079 N/A LYS 178.A N SER 174.A O no hydrogen 3.133 N/A THR 179.A N GLU 175.A O no hydrogen 2.989 N/A ILE 180.A N LYS 177.A O no hydrogen 2.700 N/A ASN 181.A N LYS 177.A O no hydrogen 2.868 N/A ASN 182.A N LYS 178.A O no hydrogen 3.073 N/A ILE 184.A N ILE 180.A O no hydrogen 2.891 N/A LYS 185.A N ASN 181.A O no hydrogen 2.866 N/A GLU 186.A N ASN 182.A O no hydrogen 2.747 N/A TYR 187.A N ARG 183.A O no hydrogen 2.885 N/A ARG 188.A N ILE 184.A O no hydrogen 2.778 N/A ARG 188.A N LYS 185.A O no hydrogen 3.220 N/A ASP 189.A N LYS 185.A O no hydrogen 3.075 N/A ILE 190.A N GLU 186.A O no hydrogen 3.058 N/A ALA 192.A N ARG 188.A O no hydrogen 2.964 N/A ARG 193.A N ASP 189.A O no hydrogen 3.346 N/A THR 194.A N ILE 190.A O no hydrogen 2.917 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.873 N/A GLU 195.A N LEU 191.A O no hydrogen 2.954 N/A