Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.352 N/A GLY 8.A N GLU 6.A O no hydrogen 2.674 N/A HIS 10.A ND1 VAL 9.A O no hydrogen 2.447 N/A ASN 19.A ND2 ASP 185.A O no hydrogen 3.695 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 3.335 N/A PHE 22.A N ASN 19.A O no hydrogen 2.528 N/A ALA 23.A N PRO 20.A O no hydrogen 3.017 N/A TYR 27.A N ILE 35.A O no hydrogen 2.709 N/A ILE 33.A N ARG 30.A O no hydrogen 2.937 N/A ASP 37.A N TYR 25.A O no hydrogen 2.755 N/A LYS 40.A NZ ASP 37.A OD1 no hydrogen 3.065 N/A THR 41.A N ASP 37.A O no hydrogen 3.054 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.858 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.048 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.367 N/A MET 42.A N LEU 38.A O no hydrogen 3.105 N/A MET 42.A N GLN 39.A O no hydrogen 2.674 N/A GLU 43.A N GLN 39.A O no hydrogen 2.750 N/A GLU 44.A N LYS 40.A O no hydrogen 2.687 N/A LEU 45.A N THR 41.A O no hydrogen 3.276 N/A GLU 46.A N MET 42.A O no hydrogen 2.988 N/A GLU 46.A N GLU 43.A O no hydrogen 3.200 N/A THR 48.A N GLU 44.A O no hydrogen 2.863 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.783 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.405 N/A PHE 49.A N LEU 45.A O no hydrogen 3.089 N/A ARG 50.A N GLU 46.A O no hydrogen 3.052 N/A PHE 51.A N ARG 47.A O no hydrogen 3.099 N/A ILE 52.A N THR 48.A O no hydrogen 3.092 N/A GLU 53.A N PHE 49.A O no hydrogen 2.565 N/A ASP 54.A N PHE 51.A O no hydrogen 3.258 N/A LEU 55.A N PHE 51.A O no hydrogen 3.248 N/A ALA 56.A N ILE 52.A O no hydrogen 2.912 N/A ARG 58.A N ALA 56.A O no hydrogen 2.810 N/A GLY 59.A N ALA 56.A O no hydrogen 3.227 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.185 N/A PHE 64.A N PRO 85.A O no hydrogen 3.136 N/A VAL 65.A N PHE 157.A O no hydrogen 2.991 N/A GLY 66.A N VAL 87.A O no hydrogen 3.092 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.154 N/A THR 67.A OG1 GLN 89.A O no hydrogen 2.970 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 3.350 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.775 N/A GLN 72.A N LYS 68.A O no hydrogen 3.071 N/A GLN 72.A NE2 GLN 89.A OE1 no hydrogen 3.491 N/A VAL 75.A N ALA 71.A O no hydrogen 2.707 N/A ARG 76.A N ASP 73.A O no hydrogen 2.848 N/A MET 77.A N ASP 73.A O no hydrogen 3.052 N/A MET 77.A N ILE 74.A O no hydrogen 2.822 N/A GLU 78.A N ILE 74.A O no hydrogen 3.123 N/A ARG 81.A N MET 77.A O no hydrogen 2.729 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.527 N/A TYR 86.A N GLY 145.A O no hydrogen 2.750 N/A VAL 87.A N PHE 64.A O no hydrogen 2.744 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.785 N/A MET 95.A N LEU 92.A O no hydrogen 3.422 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.746 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.363 N/A ASN 98.A N GLY 94.A O no hydrogen 2.431 N/A PHE 99.A N LEU 96.A O no hydrogen 3.091 N/A ILE 102.A N ASN 98.A O no hydrogen 3.197 N/A SER 103.A N LYS 100.A O no hydrogen 3.318 N/A GLN 104.A N THR 101.A O no hydrogen 2.716 N/A HIS 107.A N SER 103.A O no hydrogen 3.362 N/A ARG 108.A N GLN 104.A O no hydrogen 3.117 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 2.655 N/A ARG 108.A NH1 GLU 111.A OE1 no hydrogen 2.611 N/A LEU 109.A N ARG 105.A O no hydrogen 3.000 N/A GLU 110.A N VAL 106.A O no hydrogen 3.275 N/A LEU 112.A N ARG 108.A O no hydrogen 2.962 N/A GLU 113.A N LEU 109.A O no hydrogen 2.988 N/A ALA 114.A N GLU 110.A O no hydrogen 3.284 N/A ALA 114.A N GLU 111.A O no hydrogen 3.227 N/A PHE 116.A N GLU 113.A O no hydrogen 3.270 N/A ALA 117.A N ALA 114.A O no hydrogen 3.132 N/A ILE 121.A N SER 118.A O no hydrogen 3.371 N/A GLU 123.A N GLU 120.A O no hydrogen 2.980 N/A VAL 130.A N LYS 126.A O no hydrogen 3.336 N/A LYS 133.A N GLN 129.A O no hydrogen 3.380 N/A LYS 133.A NZ GLN 129.A O no hydrogen 3.343 N/A HIS 134.A N VAL 130.A O no hydrogen 3.283 N/A HIS 134.A ND1 HIS 134.A O no hydrogen 2.825 N/A GLU 135.A N LEU 132.A O no hydrogen 2.789 N/A LEU 136.A N LEU 132.A O no hydrogen 3.239 N/A ARG 138.A N GLU 135.A O no hydrogen 3.267 N/A LEU 139.A N GLU 135.A O no hydrogen 3.335 N/A LYS 141.A N GLU 137.A O no hydrogen 3.324 N/A TYR 142.A N ARG 138.A O no hydrogen 2.983 N/A LEU 143.A N LEU 139.A O no hydrogen 2.900 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.641 N/A ARG 147.A NH1 GLU 113.A OE2 no hydrogen 3.018 N/A LEU 149.A N PHE 146.A O no hydrogen 3.149 N/A ASP 154.A N THR 61.A O no hydrogen 3.203 N/A PHE 157.A N LEU 63.A O no hydrogen 3.088 N/A VAL 158.A N ILE 179.A O no hydrogen 2.821 N/A VAL 159.A N VAL 65.A O no hydrogen 3.172 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.864 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.339 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.102 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.483 N/A GLU 164.A N ASP 160.A O no hydrogen 2.808 N/A ALA 165.A N THR 162.A O no hydrogen 3.193 N/A VAL 168.A N GLU 164.A O no hydrogen 3.150 N/A ARG 169.A N ALA 165.A O no hydrogen 2.826 N/A GLU 170.A N ILE 166.A O no hydrogen 3.506 N/A ALA 171.A N ALA 167.A O no hydrogen 3.460 N/A ARG 172.A N VAL 168.A O no hydrogen 3.125 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.600 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.161 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 3.323 N/A LYS 173.A N ARG 169.A O no hydrogen 3.047 N/A LEU 174.A N GLU 170.A O no hydrogen 3.222 N/A LEU 174.A N ALA 171.A O no hydrogen 2.455 N/A PHE 175.A N ARG 172.A O no hydrogen 3.035 N/A ILE 176.A N ALA 171.A O no hydrogen 3.283 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.589 N/A ILE 179.A N ILE 156.A O no hydrogen 2.724 N/A ALA 180.A N TYR 193.A O no hydrogen 3.096 N/A LEU 181.A N VAL 158.A O no hydrogen 2.985 N/A ALA 182.A N ILE 195.A O no hydrogen 3.189 N/A ASP 183.A N SER 186.A OG no hydrogen 2.959 N/A ASP 185.A N ASP 183.A O no hydrogen 2.305 N/A LEU 190.A N ASP 187.A O no hydrogen 3.359 N/A VAL 191.A N PRO 188.A O no hydrogen 2.595 N/A TYR 193.A N VAL 178.A O no hydrogen 2.953 N/A ILE 195.A N ALA 180.A O no hydrogen 2.796 N/A GLY 197.A N ALA 182.A O no hydrogen 2.770 N/A SER 204.A OG VAL 9.A O no hydrogen 3.499 N/A GLN 206.A N ILE 202.A O no hydrogen 3.229 N/A ILE 208.A N SER 204.A O no hydrogen 3.273 N/A LEU 209.A N ILE 205.A O no hydrogen 3.091 N/A SER 210.A N GLN 206.A O no hydrogen 2.943 N/A SER 210.A OG GLU 78.A OE1 no hydrogen 2.918 N/A SER 210.A OG SER 227.A OG no hydrogen 3.191 N/A ARG 211.A N LEU 207.A O no hydrogen 2.844 N/A ALA 212.A N ILE 208.A O no hydrogen 2.903 N/A VAL 213.A N SER 210.A O no hydrogen 2.652 N/A ASP 214.A N SER 210.A O no hydrogen 3.084 N/A ILE 217.A N VAL 213.A O no hydrogen 3.226 N/A GLN 218.A N ASP 214.A O no hydrogen 2.870 N/A ALA 219.A N LEU 215.A O no hydrogen 2.863 N/A ARG 220.A N ILE 217.A O no hydrogen 2.887 N/A GLY 221.A N ILE 217.A O no hydrogen 2.651 N/A GLY 221.A N GLN 218.A O no hydrogen 2.988 N/A SER 227.A OG SER 210.A OG no hydrogen 3.191 N/A SER 229.A OG PRO 228.A O no hydrogen 2.640 N/A LEU 232.A N SER 229.A O no hydrogen 2.686 N/A