Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.835 N/A GLY 6.A N LEU 201.A O no hydrogen 2.846 N/A LYS 8.A N SER 199.A O no hydrogen 3.115 N/A VAL 9.A N VAL 26.A O no hydrogen 3.011 N/A THR 12.A N VAL 24.A O no hydrogen 2.593 N/A ILE 14.A N ILE 22.A O no hydrogen 2.828 N/A THR 16.A N VAL 20.A O no hydrogen 3.092 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.596 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.402 N/A GLY 19.A N THR 16.A O no hydrogen 3.157 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.622 N/A ILE 22.A N ILE 14.A O no hydrogen 3.057 N/A ILE 22.A N VAL 20.A O no hydrogen 2.906 N/A VAL 24.A N THR 12.A O no hydrogen 2.492 N/A THR 25.A N VAL 189.A O no hydrogen 3.125 N/A VAL 26.A N GLY 10.A O no hydrogen 3.046 N/A ILE 27.A N LEU 187.A O no hydrogen 3.398 N/A GLU 28.A N LYS 7.A O no hydrogen 3.128 N/A VAL 29.A N ASN 185.A O no hydrogen 3.021 N/A ARG 33.A N THR 51.A O no hydrogen 3.113 N/A VAL 34.A N GLN 94.A O no hydrogen 3.055 N/A THR 35.A N GLN 49.A O no hydrogen 2.749 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.175 N/A GLN 36.A N GLN 49.A O no hydrogen 3.305 N/A LYS 38.A N ALA 47.A O no hydrogen 2.752 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.375 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.273 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.278 N/A ASN 42.A N ASP 39.A O no hydrogen 3.137 N/A ASP 43.A N ASP 39.A O no hydrogen 2.792 N/A GLY 44.A N LEU 40.A O no hydrogen 3.154 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.311 N/A ALA 47.A N LYS 38.A O no hydrogen 3.127 N/A ILE 48.A N PHE 82.A O no hydrogen 3.183 N/A GLN 49.A N GLN 36.A O no hydrogen 2.709 N/A VAL 50.A N TRP 80.A O no hydrogen 2.925 N/A THR 51.A N ARG 33.A O no hydrogen 3.138 N/A THR 51.A OG1 GLY 76.A O no hydrogen 2.897 N/A THR 52.A OG1 GLU 30.A OE1 no hydrogen 2.965 N/A LYS 55.A N ALA 75.A O no hydrogen 3.095 N/A ARG 59.A N LYS 56.A O no hydrogen 2.781 N/A VAL 60.A N ALA 57.A O no hydrogen 3.515 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.076 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 3.093 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.239 N/A ALA 65.A N THR 61.A O no hydrogen 2.789 N/A GLY 66.A N LYS 62.A O no hydrogen 3.101 N/A HIS 67.A N PRO 63.A O no hydrogen 3.188 N/A PHE 68.A N GLU 64.A O no hydrogen 3.107 N/A ALA 69.A N ALA 65.A O no hydrogen 2.734 N/A LYS 70.A N GLY 66.A O no hydrogen 2.830 N/A ALA 71.A N PHE 68.A O no hydrogen 2.718 N/A GLY 72.A N PHE 68.A O no hydrogen 2.508 N/A GLY 72.A N ALA 69.A O no hydrogen 2.973 N/A VAL 73.A N PHE 68.A O no hydrogen 3.392 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 3.102 N/A PHE 82.A N ILE 48.A O no hydrogen 3.069 N/A LEU 84.A N ARG 46.A O no hydrogen 3.010 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.026 N/A GLY 93.A N VAL 34.A O no hydrogen 3.013 N/A GLN 94.A N THR 91.A O no hydrogen 3.381 N/A ILE 96.A N GLN 94.A O no hydrogen 3.014 N/A PHE 101.A N VAL 98.A O no hydrogen 3.117 N/A ALA 102.A N GLU 99.A O no hydrogen 3.225 N/A VAL 104.A N PHE 101.A O no hydrogen 3.048 N/A VAL 107.A N LEU 175.A O no hydrogen 3.002 N/A ASP 108.A N LYS 204.A O no hydrogen 2.514 N/A VAL 109.A N VAL 172.A O no hydrogen 3.155 N/A THR 110.A N ILE 202.A O no hydrogen 2.681 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.347 N/A GLY 111.A N VAL 170.A O no hydrogen 3.149 N/A SER 113.A N GLU 168.A O no hydrogen 3.139 N/A SER 113.A OG GLU 168.A O no hydrogen 3.303 N/A LYS 116.A N LYS 114.A O no hydrogen 3.143 N/A GLY 117.A N MET 165.A O no hydrogen 3.243 N/A ALA 119.A N GLY 163.A O no hydrogen 2.633 N/A LYS 123.A N GLY 120.A O no hydrogen 3.143 N/A ARG 124.A N GLY 120.A O no hydrogen 2.688 N/A TRP 125.A N THR 121.A O no hydrogen 2.726 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.105 N/A PHE 127.A N THR 121.A O no hydrogen 3.315 N/A GLN 130.A N HIS 140.A O no hydrogen 3.252 N/A ASN 136.A N THR 133.A O no hydrogen 3.213 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.339 N/A SER 137.A OG GLY 135.A O no hydrogen 3.215 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.316 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 2.985 N/A SER 139.A OG SER 137.A O no hydrogen 2.861 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.647 N/A GLY 153.A N ASN 149.A O no hydrogen 2.667 N/A LYS 159.A N PHE 156.A O no hydrogen 3.134 N/A GLY 163.A N ALA 119.A O no hydrogen 3.118 N/A GLN 164.A NE2 MET 165.A O no hydrogen 2.848 N/A MET 165.A N GLY 117.A O no hydrogen 3.187 N/A ASN 167.A N SER 113.A O no hydrogen 3.223 N/A GLU 168.A N SER 113.A OG no hydrogen 3.057 N/A VAL 170.A N GLU 168.A O no hydrogen 2.562 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.347 N/A VAL 172.A N VAL 109.A O no hydrogen 2.922 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.888 N/A VAL 177.A N LYS 105.A O no hydrogen 3.168 N/A VAL 178.A N LEU 188.A O no hydrogen 2.742 N/A ASP 181.A N LEU 186.A O no hydrogen 2.697 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 3.323 N/A ASN 185.A N ALA 182.A O no hydrogen 3.066 N/A LEU 186.A N ASP 181.A O no hydrogen 2.646 N/A LEU 187.A N ILE 27.A O no hydrogen 3.174 N/A LEU 188.A N ARG 179.A O no hydrogen 2.923 N/A VAL 189.A N THR 25.A O no hydrogen 3.284 N/A LYS 190.A N ASP 176.A O no hydrogen 2.830 N/A LYS 190.A NZ ASP 176.A OD2 no hydrogen 2.845 N/A GLY 191.A N PRO 23.A O no hydrogen 3.281 N/A GLY 198.A N LYS 8.A O no hydrogen 2.639 N/A SER 199.A N ALA 196.A O no hydrogen 2.756 N/A SER 199.A OG ALA 196.A O no hydrogen 2.536 N/A LEU 201.A N GLY 6.A O no hydrogen 3.331 N/A ILE 202.A N THR 110.A O no hydrogen 2.827 N/A VAL 203.A N LEU 4.A O no hydrogen 3.097 N/A LYS 204.A N ASP 108.A O no hydrogen 2.922 N/A ALA 206.A N LYS 106.A O no hydrogen 3.003 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 3.086 N/A