Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7khr_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PHE 37.A O no hydrogen 2.069 N/A VAL 4.A N PHE 16.A O no hydrogen 3.016 N/A TYR 6.A N ILE 14.A O no hydrogen 3.050 N/A ASN 7.A ND2 SER 9.A O no hydrogen 3.481 N/A SER 9.A N ASP 8.A OD1 no hydrogen 2.675 N/A THR 12.A OG1 SER 5.A OG no hydrogen 3.197 N/A THR 12.A OG1 TYR 6.A O no hydrogen 3.569 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.330 N/A ARG 13.A N TYR 6.A O no hydrogen 2.952 N/A ARG 13.A NE ASP 8.A OD1 no hydrogen 3.135 N/A ARG 13.A NH2 THR 12.A O no hydrogen 3.370 N/A LEU 15.A N GLN 150.A O no hydrogen 3.293 N/A PHE 16.A N VAL 4.A O no hydrogen 2.940 N/A TRP 17.A N GLN 148.A O no hydrogen 2.799 N/A SER 22.A N THR 143.A O no hydrogen 3.330 N/A SER 22.A OG ASP 31.A OD1 no hydrogen 3.093 N/A VAL 23.A N GLU 30.A O no hydrogen 3.088 N/A ALA 24.A N GLN 141.A O no hydrogen 2.644 N/A GLY 26.A N LEU 139.A O no hydrogen 3.150 N/A HIS 28.A N TYR 25.A O no hydrogen 3.459 N/A GLU 30.A N VAL 23.A O no hydrogen 2.935 N/A LEU 32.A N PHE 21.A O no hydrogen 2.706 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.270 N/A THR 33.A OG1 GLN 19.A O no hydrogen 3.264 N/A ARG 35.A N LEU 32.A O no hydrogen 3.314 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.668 N/A THR 36.A OG1 TYR 60.A OH no hydrogen 2.453 N/A GLY 46.A N THR 45.A OG1 no hydrogen 2.483 N/A SER 47.A OG SER 47.A O no hydrogen 2.366 N/A ALA 54.A N LEU 74.A O no hydrogen 3.439 N/A ARG 55.A N PHE 48.A O no hydrogen 3.375 N/A LEU 56.A N PHE 72.A O no hydrogen 2.941 N/A LEU 58.A N PHE 70.A O no hydrogen 2.861 N/A THR 59.A OG1 THR 69.A OG1 no hydrogen 3.249 N/A TYR 60.A OH THR 36.A OG1 no hydrogen 2.453 N/A SER 62.A OG TYR 60.A O no hydrogen 3.262 N/A THR 66.A N PHE 64.A O no hydrogen 3.178 N/A THR 69.A N HIS 95.A O no hydrogen 3.332 N/A THR 69.A OG1 LEU 58.A O no hydrogen 3.188 N/A THR 69.A OG1 THR 59.A OG1 no hydrogen 3.249 N/A PHE 70.A N LEU 58.A O no hydrogen 2.724 N/A LYS 71.A N GLU 93.A O no hydrogen 2.586 N/A PHE 72.A N LEU 56.A O no hydrogen 2.793 N/A ILE 73.A N ASN 91.A O no hydrogen 3.204 N/A LEU 74.A N ALA 54.A O no hydrogen 2.948 N/A ALA 75.A N THR 88.A O no hydrogen 2.968 N/A ASN 76.A ND2 HIS 85.A ND1 no hydrogen 3.641 N/A TYR 79.A N ARG 84.A O no hydrogen 3.328 N/A ALA 83.A N TYR 79.A O no hydrogen 2.876 N/A TRP 86.A N SER 77.A O no hydrogen 3.199 N/A TRP 86.A NE1 SER 82.A OG no hydrogen 2.839 N/A THR 88.A N ALA 75.A O no hydrogen 3.145 N/A GLU 90.A N ILE 73.A O no hydrogen 2.466 N/A ASN 91.A ND2 ASN 104.A OD1 no hydrogen 2.696 N/A LEU 92.A N PHE 103.A O no hydrogen 2.981 N/A GLU 93.A N LYS 71.A O no hydrogen 2.690 N/A HIS 95.A N THR 69.A O no hydrogen 3.060 N/A SER 96.A OG ASN 97.A OD1 no hydrogen 3.421 N/A SER 96.A OG SER 99.A OG no hydrogen 2.552 N/A ALA 101.A N ILE 94.A O no hydrogen 3.145 N/A PHE 103.A N LEU 92.A O no hydrogen 3.166 N/A THR 109.A OG1 PHE 87.A O no hydrogen 2.833 N/A GLY 110.A N PHE 87.A O no hydrogen 3.162 N/A SER 112.A N HIS 85.A O no hydrogen 2.683 N/A SER 112.A OG ASN 153.A OD1 no hydrogen 2.691 N/A TYR 114.A N PRO 111.A O no hydrogen 3.172 N/A SER 115.A N TYR 161.A O no hydrogen 2.886 N/A SER 115.A OG TYR 161.A O no hydrogen 3.521 N/A PHE 116.A N ILE 149.A O no hydrogen 3.038 N/A HIS 117.A ND1 PHE 147.A O no hydrogen 2.789 N/A CYS 118.A N PHE 147.A O no hydrogen 3.258 N/A CYS 118.A SG HIS 120.A O no hydrogen 3.897 N/A SER 122.A OG SER 123.A O no hydrogen 3.089 N/A SER 122.A OG MET 142.A O no hydrogen 3.184 N/A SER 122.A OG THR 143.A OG1 no hydrogen 2.554 N/A SER 123.A N MET 142.A O no hydrogen 2.717 N/A GLU 124.A N SER 123.A OG no hydrogen 2.541 N/A GLU 126.A N ASN 129.A OD1 no hydrogen 3.285 N/A GLY 128.A N ASP 127.A OD1 no hydrogen 2.688 N/A VAL 132.A N ASN 104.A O no hydrogen 2.893 N/A SER 138.A N GLN 136.A O no hydrogen 2.781 N/A SER 138.A OG TRP 140.A O no hydrogen 3.505 N/A GLN 141.A N ALA 24.A O no hydrogen 2.894 N/A THR 143.A N SER 22.A O no hydrogen 2.943 N/A THR 143.A OG1 SER 122.A OG no hydrogen 2.554 N/A ARG 145.A N ASN 20.A O no hydrogen 3.488 N/A ARG 145.A NH1 GLU 119.A OE2 no hydrogen 2.539 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.035 N/A GLN 148.A N TRP 17.A O no hydrogen 2.913 N/A GLN 148.A NE2 SER 115.A OG no hydrogen 3.293 N/A GLN 150.A N LEU 15.A O no hydrogen 3.117 N/A GLN 150.A NE2 SER 160.A OG no hydrogen 2.628 N/A SER 160.A N GLN 150.A OE1 no hydrogen 3.028 N/A SER 160.A OG ILE 113.A O no hydrogen 3.431 N/A SER 163.A N SER 115.A O no hydrogen 2.503 N/A ALA 166.A N ASP 164.A OD2 no hydrogen 2.959 N/A ILE 173.A N SER 170.A O no hydrogen 3.124 N/A TRP 174.A N SER 170.A O no hydrogen 3.163 N/A GLY 176.A N GLY 172.A O no hydrogen 3.309 N/A LEU 177.A N ILE 173.A O no hydrogen 2.640 N/A LEU 178.A N TRP 174.A O no hydrogen 3.178 N/A THR 179.A OG1 MET 175.A O no hydrogen 3.012 N/A SER 180.A N GLY 176.A O no hydrogen 3.255 N/A SER 180.A OG GLY 176.A O no hydrogen 2.727 N/A LEU 181.A N LEU 177.A O no hydrogen 2.960 N/A PHE 182.A N THR 179.A O no hydrogen 3.362 N/A MET 183.A N THR 179.A O no hydrogen 3.231 N/A LEU 184.A N SER 180.A O no hydrogen 3.044 N/A PHE 185.A N PHE 182.A O no hydrogen 3.087 N/A ILE 186.A N PHE 182.A O no hydrogen 3.280 N/A PHE 187.A N MET 183.A O no hydrogen 3.251 N/A THR 188.A N LEU 184.A O no hydrogen 2.993 N/A THR 188.A OG1 LEU 184.A O no hydrogen 3.281 N/A TYR 189.A N PHE 185.A O no hydrogen 3.126 N/A GLY 190.A N ILE 186.A O no hydrogen 2.999 N/A HIS 192.A N THR 188.A O no hydrogen 3.379 N/A LEU 195.A N LEU 191.A O no hydrogen 2.865 N/A SER 196.A N MET 193.A O no hydrogen 3.380 N/A SER 196.A OG HIS 192.A O no hydrogen 3.481 N/A