Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_QB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N VAL 9.A O no hydrogen 3.013 N/A ASN 19.A N THR 184.A O no hydrogen 2.985 N/A LYS 21.A NZ ASN 19.A OD1 no hydrogen 3.516 N/A PHE 22.A N ASN 19.A O no hydrogen 3.208 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.405 N/A TYR 25.A N PHE 22.A O no hydrogen 3.057 N/A TYR 27.A N ILE 35.A O no hydrogen 2.547 N/A ILE 35.A N ALA 28.A O no hydrogen 3.167 N/A ASP 37.A N TYR 25.A O no hydrogen 3.480 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.375 N/A THR 41.A N ASP 37.A O no hydrogen 3.086 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.757 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.283 N/A MET 42.A N LEU 38.A O no hydrogen 3.017 N/A GLU 43.A N GLN 39.A O no hydrogen 3.282 N/A GLU 44.A N LYS 40.A O no hydrogen 3.121 N/A LEU 45.A N THR 41.A O no hydrogen 2.687 N/A GLU 46.A N MET 42.A O no hydrogen 2.986 N/A ARG 47.A N GLU 43.A O no hydrogen 3.373 N/A ARG 47.A NE GLU 44.A OE2 no hydrogen 3.350 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.516 N/A THR 48.A N GLU 44.A O no hydrogen 3.157 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.408 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.934 N/A PHE 49.A N LEU 45.A O no hydrogen 3.022 N/A ARG 50.A N GLU 46.A O no hydrogen 3.263 N/A PHE 51.A N THR 48.A O no hydrogen 2.921 N/A ILE 52.A N THR 48.A O no hydrogen 2.870 N/A GLU 53.A N PHE 49.A O no hydrogen 2.643 N/A ASP 54.A N ARG 50.A O no hydrogen 2.857 N/A LEU 55.A N PHE 51.A O no hydrogen 3.003 N/A ALA 56.A N ILE 52.A O no hydrogen 2.981 N/A MET 57.A N GLU 53.A O no hydrogen 3.157 N/A ARG 58.A N ASP 54.A O no hydrogen 3.226 N/A ARG 58.A N LEU 55.A O no hydrogen 3.257 N/A ARG 58.A NE ASP 54.A OD1 no hydrogen 3.336 N/A GLY 59.A N LEU 55.A O no hydrogen 2.961 N/A GLY 60.A N LEU 55.A O no hydrogen 3.016 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.406 N/A LEU 63.A N ALA 155.A O no hydrogen 3.162 N/A PHE 64.A N PRO 85.A O no hydrogen 2.952 N/A VAL 65.A N PHE 157.A O no hydrogen 2.852 N/A GLY 66.A N VAL 87.A O no hydrogen 3.269 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.294 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.472 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.085 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.756 N/A ALA 71.A N LYS 68.A O no hydrogen 3.088 N/A VAL 75.A N ALA 71.A O no hydrogen 3.407 N/A MET 77.A N ASP 73.A O no hydrogen 2.864 N/A GLU 78.A N ILE 74.A O no hydrogen 3.008 N/A ALA 79.A N VAL 75.A O no hydrogen 3.175 N/A GLU 80.A N ARG 76.A O no hydrogen 2.977 N/A ARG 81.A N MET 77.A O no hydrogen 3.283 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 2.673 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 2.779 N/A ARG 81.A NH2 SER 210.A O no hydrogen 2.825 N/A ALA 82.A N GLU 78.A O no hydrogen 3.128 N/A GLY 83.A N ALA 79.A O no hydrogen 2.814 N/A MET 84.A N ALA 79.A O no hydrogen 3.319 N/A TYR 86.A N GLY 145.A O no hydrogen 3.285 N/A TYR 86.A OH SER 144.A OG no hydrogen 3.189 N/A VAL 87.A N PHE 64.A O no hydrogen 2.944 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.840 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.204 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.372 N/A THR 97.A OG1 GLU 170.A OE2 no hydrogen 3.331 N/A ASN 98.A N GLY 94.A O no hydrogen 3.258 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.592 N/A ILE 102.A N ASN 98.A O no hydrogen 2.998 N/A SER 103.A N PHE 99.A O no hydrogen 3.047 N/A SER 103.A N LYS 100.A O no hydrogen 3.310 N/A SER 103.A OG PHE 99.A O no hydrogen 2.611 N/A GLN 104.A N THR 101.A O no hydrogen 3.035 N/A ARG 105.A N ILE 102.A O no hydrogen 3.315 N/A HIS 107.A N SER 103.A O no hydrogen 2.956 N/A ARG 108.A N GLN 104.A O no hydrogen 3.189 N/A LEU 109.A N ARG 105.A O no hydrogen 2.831 N/A GLU 110.A N VAL 106.A O no hydrogen 2.882 N/A GLU 111.A N HIS 107.A O no hydrogen 3.120 N/A LEU 112.A N ARG 108.A O no hydrogen 3.130 N/A GLU 113.A N LEU 109.A O no hydrogen 3.278 N/A PHE 116.A N LEU 112.A O no hydrogen 3.194 N/A ALA 117.A N GLU 113.A O no hydrogen 2.860 N/A GLN 129.A N PRO 125.A O no hydrogen 3.066 N/A GLN 129.A NE2 GLU 122.A O no hydrogen 3.443 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 3.412 N/A VAL 130.A N LYS 126.A O no hydrogen 3.224 N/A ARG 131.A N LYS 127.A O no hydrogen 2.909 N/A LEU 132.A N GLU 128.A O no hydrogen 2.991 N/A LYS 133.A N GLN 129.A O no hydrogen 2.987 N/A HIS 134.A N VAL 130.A O no hydrogen 2.994 N/A GLU 135.A N ARG 131.A O no hydrogen 2.990 N/A LEU 136.A N LEU 132.A O no hydrogen 2.838 N/A GLU 137.A N LYS 133.A O no hydrogen 2.961 N/A ARG 138.A N HIS 134.A O no hydrogen 2.958 N/A LEU 139.A N GLU 135.A O no hydrogen 3.222 N/A GLN 140.A N LEU 136.A O no hydrogen 2.984 N/A LYS 141.A N GLU 137.A O no hydrogen 2.868 N/A LEU 143.A N LEU 139.A O no hydrogen 2.733 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.189 N/A ARG 147.A NH1 GLU 113.A OE2 no hydrogen 2.482 N/A LEU 148.A N GLY 145.A O no hydrogen 3.316 N/A LEU 149.A N PHE 146.A O no hydrogen 3.160 N/A LYS 150.A NZ GLU 110.A OE2 no hydrogen 3.518 N/A ARG 151.A NH1 ASP 154.A OD1 no hydrogen 3.371 N/A ASP 154.A N THR 61.A O no hydrogen 2.949 N/A ILE 156.A N PRO 177.A O no hydrogen 3.299 N/A PHE 157.A N LEU 63.A O no hydrogen 2.860 N/A VAL 158.A N ILE 179.A O no hydrogen 2.924 N/A VAL 159.A N VAL 65.A O no hydrogen 3.315 N/A THR 162.A N ASP 160.A OD1 no hydrogen 3.460 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 2.885 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.316 N/A GLU 164.A N ASP 160.A O no hydrogen 3.040 N/A VAL 168.A N GLU 164.A O no hydrogen 3.172 N/A ARG 169.A N ILE 166.A O no hydrogen 3.187 N/A GLU 170.A N ILE 166.A O no hydrogen 3.188 N/A ARG 172.A N VAL 168.A O no hydrogen 3.331 N/A ARG 172.A NE LEU 190.A O no hydrogen 3.104 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 3.098 N/A ARG 172.A NH2 ASP 192.A OD1 no hydrogen 2.643 N/A LYS 173.A N ARG 169.A O no hydrogen 3.011 N/A LYS 173.A N GLU 170.A O no hydrogen 3.050 N/A LEU 174.A N GLU 170.A O no hydrogen 3.141 N/A PHE 175.A N ARG 172.A O no hydrogen 3.365 N/A ILE 176.A N ALA 171.A O no hydrogen 2.507 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.230 N/A ILE 179.A N ILE 156.A O no hydrogen 3.059 N/A ALA 180.A N TYR 193.A O no hydrogen 3.098 N/A LEU 181.A N VAL 158.A O no hydrogen 2.940 N/A ALA 182.A N ILE 195.A O no hydrogen 2.848 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.538 N/A THR 184.A OG1 GLU 14.A O no hydrogen 2.725 N/A SER 186.A N ASP 183.A O no hydrogen 3.200 N/A SER 186.A OG ASP 183.A OD1 no hydrogen 3.070 N/A SER 186.A OG ASP 185.A OD1 no hydrogen 3.378 N/A TYR 193.A N VAL 178.A O no hydrogen 3.124 N/A ILE 195.A N ALA 180.A O no hydrogen 2.968 N/A GLY 197.A N ALA 182.A O no hydrogen 2.895 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.652 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.184 N/A SER 204.A N ALA 201.A O no hydrogen 3.176 N/A SER 204.A OG ASN 198.A O no hydrogen 2.419 N/A ILE 205.A N ALA 201.A O no hydrogen 3.149 N/A GLN 206.A N ILE 202.A O no hydrogen 2.630 N/A LEU 207.A N ARG 203.A O no hydrogen 3.064 N/A ILE 208.A N SER 204.A O no hydrogen 3.159 N/A LEU 209.A N ILE 205.A O no hydrogen 2.946 N/A SER 210.A N GLN 206.A O no hydrogen 3.038 N/A SER 210.A OG GLU 78.A OE2 no hydrogen 2.758 N/A SER 210.A OG GLN 206.A O no hydrogen 3.059 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 2.375 N/A ARG 211.A N LEU 207.A O no hydrogen 3.286 N/A ARG 211.A NH1 GLU 3.A OE1 no hydrogen 2.545 N/A ARG 211.A NH2 GLU 3.A OE1 no hydrogen 3.034 N/A ALA 212.A N ILE 208.A O no hydrogen 3.018 N/A VAL 213.A N LEU 209.A O no hydrogen 2.956 N/A ASP 214.A N SER 210.A O no hydrogen 3.107 N/A LEU 215.A N ARG 211.A O no hydrogen 3.146 N/A ILE 216.A N ALA 212.A O no hydrogen 3.119 N/A ILE 217.A N VAL 213.A O no hydrogen 2.957 N/A GLN 218.A N ASP 214.A O no hydrogen 3.054 N/A ALA 219.A N ILE 216.A O no hydrogen 3.323 N/A