Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 84.A O no hydrogen 3.468 N/A ILE 4.A N ILE 201.A O no hydrogen 3.070 N/A GLY 6.A N VAL 199.A O no hydrogen 2.911 N/A ARG 7.A N GLU 28.A O no hydrogen 3.007 N/A ARG 7.A NE GLU 53.A OE1 no hydrogen 3.429 N/A ARG 7.A NE GLU 53.A OE2 no hydrogen 2.645 N/A ARG 7.A NH1 LYS 196.A O no hydrogen 2.400 N/A ARG 7.A NH2 GLU 53.A OE1 no hydrogen 3.109 N/A LYS 8.A N ALA 197.A O no hydrogen 2.811 N/A LYS 8.A NZ VAL 191.A O no hydrogen 2.973 N/A LYS 8.A NZ GLY 193.A O no hydrogen 3.502 N/A VAL 9.A N VAL 26.A O no hydrogen 2.890 N/A THR 12.A N VAL 24.A O no hydrogen 3.165 N/A THR 12.A OG1 GLN 13.A O no hydrogen 3.535 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.602 N/A VAL 14.A N ILE 22.A O no hydrogen 3.225 N/A THR 16.A N GLU 20.A O no hydrogen 2.890 N/A GLY 19.A N THR 16.A O no hydrogen 3.171 N/A ILE 22.A N VAL 14.A O no hydrogen 3.233 N/A VAL 24.A N THR 12.A O no hydrogen 2.931 N/A THR 25.A N VAL 187.A O no hydrogen 2.656 N/A VAL 26.A N GLY 10.A O no hydrogen 3.019 N/A ILE 27.A N LEU 185.A O no hydrogen 3.073 N/A GLU 28.A N ARG 7.A O no hydrogen 3.252 N/A ALA 29.A N ASN 183.A O no hydrogen 3.053 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 3.566 N/A VAL 33.A N GLY 51.A O no hydrogen 3.124 N/A VAL 34.A N ALA 94.A O no hydrogen 3.112 N/A LEU 35.A N GLN 49.A O no hydrogen 2.838 N/A LYS 37.A NZ LEU 87.A O no hydrogen 3.375 N/A LYS 37.A NZ GLU 89.A O no hydrogen 3.451 N/A LYS 37.A NZ TYR 90.A O no hydrogen 3.019 N/A LYS 38.A N ALA 47.A O no hydrogen 3.011 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.253 N/A ASP 43.A N THR 39.A O no hydrogen 2.819 N/A GLY 44.A N VAL 40.A O no hydrogen 2.870 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.821 N/A ALA 47.A N LYS 38.A O no hydrogen 3.090 N/A VAL 48.A N PHE 82.A O no hydrogen 3.076 N/A GLN 49.A N GLN 36.A O no hydrogen 2.946 N/A ILE 50.A N ARG 80.A O no hydrogen 2.922 N/A GLY 51.A N VAL 33.A O no hydrogen 3.039 N/A PHE 52.A N PHE 78.A O no hydrogen 2.952 N/A LYS 55.A N PRO 75.A O no hydrogen 3.111 N/A LYS 55.A NZ GLU 64.A OE1 no hydrogen 3.428 N/A LEU 59.A N ARG 56.A O no hydrogen 3.063 N/A SER 60.A N ARG 56.A O no hydrogen 3.415 N/A SER 60.A OG ASN 61.A O no hydrogen 3.313 N/A GLU 64.A N ASN 61.A O no hydrogen 3.216 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 2.949 N/A GLN 65.A N ASN 61.A O no hydrogen 3.293 N/A HIS 67.A N GLU 64.A O no hydrogen 3.124 N/A VAL 68.A N GLU 64.A O no hydrogen 3.304 N/A ALA 71.A N VAL 68.A O no hydrogen 3.225 N/A ASP 72.A N ALA 69.A O no hydrogen 3.355 N/A THR 73.A OG1 THR 74.A O no hydrogen 3.305 N/A LYS 76.A NZ THR 73.A OG1 no hydrogen 2.666 N/A LYS 76.A NZ THR 74.A O no hydrogen 3.153 N/A ARG 77.A N GLU 53.A O no hydrogen 2.392 N/A ARG 80.A N ILE 50.A O no hydrogen 3.082 N/A ARG 80.A NH1 ILE 79.A O no hydrogen 2.689 N/A PHE 82.A N VAL 48.A O no hydrogen 2.898 N/A ASN 86.A ND2 GLU 89.A OE1 no hydrogen 2.519 N/A ASN 86.A ND2 GLU 89.A OE2 no hydrogen 3.356 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.892 N/A GLY 93.A N VAL 34.A O no hydrogen 3.047 N/A ALA 94.A N GLU 91.A O no hydrogen 3.214 N/A VAL 96.A N ASN 32.A O no hydrogen 2.926 N/A PHE 101.A N VAL 98.A O no hydrogen 3.382 N/A ALA 102.A N ASP 105.A OD2 no hydrogen 2.436 N/A GLU 103.A N GLU 103.A OE2 no hydrogen 2.643 N/A GLY 104.A N ILE 175.A O no hydrogen 2.931 N/A ASP 105.A N ALA 102.A O no hydrogen 3.224 N/A ILE 107.A N LEU 173.A O no hydrogen 2.887 N/A ASP 108.A N LYS 202.A O no hydrogen 2.581 N/A ALA 109.A N ILE 170.A O no hydrogen 3.040 N/A THR 110.A N GLN 200.A O no hydrogen 3.112 N/A GLY 111.A N ILE 168.A O no hydrogen 3.080 N/A SER 113.A N GLU 166.A O no hydrogen 2.921 N/A SER 113.A OG GLU 166.A O no hydrogen 2.857 N/A GLN 119.A N GLY 161.A O no hydrogen 2.925 N/A ARG 124.A N GLY 120.A O no hydrogen 2.909 N/A ARG 124.A NH1 LEU 159.A O no hydrogen 2.704 N/A HIS 125.A N VAL 121.A O no hydrogen 2.799 N/A GLY 130.A N HIS 139.A O no hydrogen 3.164 N/A SER 136.A N ALA 133.A O no hydrogen 3.313 N/A SER 136.A OG PRO 131.A O no hydrogen 2.294 N/A SER 136.A OG ALA 133.A O no hydrogen 3.225 N/A HIS 139.A ND1 PRO 131.A O no hydrogen 3.126 N/A ASN 151.A N VAL 148.A O no hydrogen 3.209 N/A LYS 157.A NZ LEU 158.A O no hydrogen 3.490 N/A GLY 161.A N GLN 119.A O no hydrogen 3.210 N/A MET 163.A N LYS 116.A O no hydrogen 3.269 N/A MET 163.A N GLY 117.A O no hydrogen 3.218 N/A GLY 164.A N LYS 116.A O no hydrogen 3.280 N/A GLY 165.A N LYS 114.A O no hydrogen 3.364 N/A ILE 168.A N GLY 111.A O no hydrogen 2.780 N/A ILE 170.A N ALA 109.A O no hydrogen 2.948 N/A ASN 172.A N ASP 108.A OD2 no hydrogen 3.317 N/A LEU 173.A N ILE 107.A O no hydrogen 3.125 N/A ILE 175.A N ASP 105.A O no hydrogen 3.093 N/A VAL 176.A N LEU 186.A O no hydrogen 2.998 N/A ASP 179.A N VAL 184.A O no hydrogen 2.907 N/A LYS 182.A NZ ASP 179.A OD2 no hydrogen 2.851 N/A ASN 183.A N VAL 180.A O no hydrogen 3.236 N/A VAL 184.A N ASP 179.A O no hydrogen 2.994 N/A LEU 185.A N ILE 27.A O no hydrogen 2.819 N/A LEU 186.A N LYS 177.A O no hydrogen 2.934 N/A VAL 187.A N THR 25.A O no hydrogen 3.121 N/A LYS 188.A N GLU 174.A O no hydrogen 3.059 N/A GLY 189.A N PRO 23.A O no hydrogen 3.097 N/A LYS 196.A N LYS 8.A O no hydrogen 2.831 N/A VAL 199.A N GLY 6.A O no hydrogen 2.818 N/A GLN 200.A N THR 110.A O no hydrogen 2.992 N/A ILE 201.A N ILE 4.A O no hydrogen 3.102 N/A LYS 202.A N ASP 108.A O no hydrogen 3.079 N/A LYS 202.A NZ ARG 83.A O no hydrogen 2.889 N/A ALA 204.A N ILE 106.A O no hydrogen 3.127 N/A