Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n53_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 17.A O no hydrogen 3.069 N/A LEU 8.A N ILE 15.A O no hydrogen 2.828 N/A ILE 10.A N SER 13.A O no hydrogen 3.087 N/A SER 13.A N ILE 10.A O no hydrogen 2.857 N/A SER 13.A OG ILE 10.A O no hydrogen 2.483 N/A ILE 15.A N LEU 8.A O no hydrogen 2.888 N/A THR 17.A N ALA 6.A O no hydrogen 3.133 N/A THR 17.A OG1 ASN 181.A OD1 no hydrogen 3.532 N/A ALA 20.A N ARG 4.A O no hydrogen 3.117 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.740 N/A ILE 24.A N THR 184.A O no hydrogen 3.419 N/A GLU 29.A N VAL 25.A O no hydrogen 3.323 N/A CYS 34.A N GLU 236.A OE2 no hydrogen 3.413 N/A CYS 34.A SG SER 35.A O no hydrogen 3.311 N/A SER 35.A OG SER 37.A OG no hydrogen 3.289 N/A SER 37.A OG SER 35.A OG no hydrogen 3.289 N/A ASP 38.A N SER 35.A OG no hydrogen 3.240 N/A ALA 39.A N SER 35.A O no hydrogen 3.313 N/A THR 46.A N PHE 237.A O no hydrogen 2.891 N/A ARG 47.A NE GLU 236.A OE2 no hydrogen 2.814 N/A ARG 47.A NH2 GLU 236.A OE2 no hydrogen 3.526 N/A SER 51.A OG PRO 48.A O no hydrogen 3.225 N/A VAL 52.A N ASP 49.A O no hydrogen 3.224 N/A ASN 53.A N ASP 49.A O no hydrogen 2.756 N/A ARG 54.A NE ASN 12.A OD1 no hydrogen 2.818 N/A PHE 55.A N SER 13.A OG no hydrogen 2.879 N/A TYR 56.A N LEU 230.A O no hydrogen 2.587 N/A LEU 58.A N ILE 228.A O no hydrogen 3.354 N/A THR 60.A OG1 THR 227.A OG1 no hydrogen 3.005 N/A TRP 63.A N ILE 224.A O no hydrogen 2.864 N/A GLU 64.A N SER 67.A OG no hydrogen 3.108 N/A SER 67.A OG GLU 64.A O no hydrogen 2.929 N/A LYS 68.A NZ GLN 153.A O no hydrogen 2.693 N/A TRP 70.A N VAL 208.A O no hydrogen 2.843 N/A TYR 71.A N PHE 150.A O no hydrogen 3.053 N/A TYR 71.A OH GLN 142.A O no hydrogen 2.944 N/A TRP 72.A N LEU 206.A O no hydrogen 2.954 N/A LYS 73.A NZ TYR 122.A O no hydrogen 3.236 N/A LYS 73.A NZ THR 143.A O no hydrogen 3.140 N/A PHE 74.A N PHE 204.A O no hydrogen 3.028 N/A ASP 76.A N LYS 73.A O no hydrogen 2.998 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.921 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 2.994 N/A THR 81.A N LEU 78.A O no hydrogen 2.557 N/A GLY 85.A N THR 81.A O no hydrogen 3.388 N/A ASN 87.A ND2 VAL 83.A O no hydrogen 2.918 N/A ALA 88.A N PHE 84.A O no hydrogen 3.060 N/A GLN 89.A N GLN 86.A O no hydrogen 3.232 N/A GLN 89.A NE2 THR 79.A O no hydrogen 2.342 N/A PHE 90.A N GLN 86.A O no hydrogen 3.112 N/A HIS 91.A N ASN 87.A O no hydrogen 3.251 N/A HIS 91.A ND1 ASN 87.A O no hydrogen 2.572 N/A TYR 92.A N GLY 239.A O no hydrogen 2.897 N/A LEU 93.A N ALA 238.A O no hydrogen 2.705 N/A TYR 94.A N ASP 196.A O no hydrogen 2.811 N/A ARG 95.A N GLU 236.A O no hydrogen 2.806 N/A ARG 95.A NE SER 32.A O no hydrogen 3.400 N/A ARG 95.A NH1 PRO 194.A O no hydrogen 3.453 N/A ARG 95.A NH2 SER 32.A O no hydrogen 3.047 N/A SER 96.A OG GLY 97.A O no hydrogen 2.679 N/A SER 96.A OG MET 233.A O no hydrogen 3.118 N/A GLY 97.A N MET 233.A O no hydrogen 3.056 N/A PHE 98.A N VAL 187.A O no hydrogen 3.130 N/A CYS 99.A N ALA 231.A O no hydrogen 2.886 N/A ILE 100.A N ILE 185.A O no hydrogen 2.860 N/A HIS 101.A N THR 229.A O no hydrogen 2.606 N/A HIS 101.A ND1 THR 184.A OG1 no hydrogen 2.599 N/A GLN 103.A N THR 227.A O no hydrogen 2.990 N/A CYS 104.A N ASN 181.A O no hydrogen 2.916 N/A SER 107.A N HIS 110.A ND1 no hydrogen 3.377 N/A SER 107.A OG HIS 110.A ND1 no hydrogen 2.351 N/A PHE 109.A N SER 107.A OG no hydrogen 3.057 N/A HIS 110.A ND1 SER 107.A OG no hydrogen 2.351 N/A HIS 110.A NE2 THR 221.A O no hydrogen 3.157 N/A GLN 111.A N ASP 215.A O no hydrogen 3.190 N/A ALA 113.A N SER 212.A O no hydrogen 3.006 N/A LEU 114.A N ILE 175.A O no hydrogen 2.798 N/A LEU 115.A N VAL 209.A O no hydrogen 2.764 N/A VAL 116.A N GLN 173.A O no hydrogen 3.053 N/A ALA 117.A N LEU 207.A O no hydrogen 3.233 N/A VAL 118.A N PRO 171.A O no hydrogen 2.940 N/A LEU 119.A N GLY 205.A O no hydrogen 2.979 N/A GLU 121.A N ASN 203.A O no hydrogen 3.112 N/A TYR 122.A OH LEU 158.A O no hydrogen 2.464 N/A GLY 125.A N ASP 159.A O no hydrogen 2.510 N/A THR 126.A OG1 SER 136.A O no hydrogen 2.954 N/A THR 126.A OG1 SER 136.A OG no hydrogen 3.000 N/A GLY 129.A N VAL 127.A O no hydrogen 2.731 N/A THR 131.A OG1 GLY 129.A O no hydrogen 3.536 N/A THR 131.A OG1 THR 133.A OG1 no hydrogen 3.168 N/A GLY 132.A N ALA 128.A O no hydrogen 2.749 N/A THR 133.A OG1 THR 131.A OG1 no hydrogen 3.168 N/A SER 136.A OG THR 126.A OG1 no hydrogen 3.000 N/A LYS 141.A NZ PRO 145.A O no hydrogen 3.147 N/A LYS 141.A NZ ASP 148.A OD1 no hydrogen 3.120 N/A GLN 142.A N PRO 139.A O no hydrogen 3.293 N/A THR 143.A N PRO 139.A O no hydrogen 3.390 N/A THR 143.A OG1 PRO 139.A O no hydrogen 3.563 N/A GLN 144.A N TYR 140.A O no hydrogen 2.884 N/A GLN 144.A NE2 TYR 140.A OH no hydrogen 3.394 N/A GLN 144.A NE2 LEU 199.A O no hydrogen 3.026 N/A PHE 150.A N TYR 71.A O no hydrogen 3.182 N/A LEU 152.A N GLY 69.A O no hydrogen 3.075 N/A GLN 153.A N ASP 159.A OD2 no hydrogen 3.154 N/A HIS 154.A N ASP 159.A OD1 no hydrogen 3.270 N/A LEU 158.A N ILE 162.A O no hydrogen 2.773 N/A ILE 164.A N TYR 156.A O no hydrogen 2.991 N/A GLN 166.A N PRO 163.A O no hydrogen 3.480 N/A LEU 167.A N ILE 164.A O no hydrogen 3.226 N/A CYS 170.A SG LEU 167.A O no hydrogen 3.197 N/A GLN 173.A N VAL 116.A O no hydrogen 2.830 N/A GLN 173.A NE2 ASN 22.A O no hydrogen 2.855 N/A ILE 175.A N LEU 114.A O no hydrogen 3.097 N/A LEU 177.A N GLY 112.A O no hydrogen 2.876 N/A THR 179.A N ASN 176.A O no hydrogen 2.868 N/A THR 179.A OG1 ASN 176.A O no hydrogen 3.052 N/A ASN 180.A N ASN 176.A O no hydrogen 3.020 N/A ASN 180.A ND2 TRP 174.A O no hydrogen 2.442 N/A ASN 181.A N GLU 19.A O no hydrogen 2.717 N/A CYS 182.A SG THR 17.A OG1 no hydrogen 2.833 N/A CYS 182.A SG ASN 181.A OD1 no hydrogen 3.560 N/A ALA 183.A N VAL 102.A O no hydrogen 2.799 N/A THR 184.A N GLN 173.A OE1 no hydrogen 2.792 N/A THR 184.A OG1 HIS 101.A ND1 no hydrogen 2.599 N/A ILE 185.A N ILE 100.A O no hydrogen 2.848 N/A ILE 186.A N ILE 24.A O no hydrogen 2.998 N/A VAL 187.A N PHE 98.A O no hydrogen 3.065 N/A ASN 191.A ND2 TYR 189.A OH no hydrogen 2.878 N/A ASN 191.A ND2 ASP 196.A OD2 no hydrogen 3.340 N/A ASP 196.A N TYR 94.A O no hydrogen 3.189 N/A SER 197.A N ASP 196.A OD1 no hydrogen 2.773 N/A HIS 201.A NE2 GLU 121.A OE1 no hydrogen 2.470 N/A HIS 201.A NE2 GLU 121.A OE2 no hydrogen 3.196 N/A CYS 202.A SG GLN 144.A OE1 no hydrogen 3.183 N/A GLY 205.A N LEU 119.A O no hydrogen 2.929 N/A LEU 206.A N TRP 72.A O no hydrogen 2.860 N/A LEU 207.A N ALA 117.A O no hydrogen 2.818 N/A VAL 208.A N TRP 70.A O no hydrogen 3.104 N/A VAL 209.A N LEU 115.A O no hydrogen 3.318 N/A ILE 211.A N ALA 113.A O no hydrogen 3.244 N/A ASP 215.A N GLN 111.A O no hydrogen 2.999 N/A TYR 216.A N ASP 215.A OD1 no hydrogen 2.718 N/A THR 221.A OG1 ALA 220.A O no hydrogen 2.645 N/A ILE 226.A N LYS 61.A O no hydrogen 2.652 N/A THR 227.A N GLN 103.A O no hydrogen 2.847 N/A THR 227.A OG1 THR 60.A OG1 no hydrogen 3.005 N/A ILE 228.A N ASP 59.A O no hydrogen 3.007 N/A THR 229.A OG1 HIS 101.A O no hydrogen 2.387 N/A LEU 230.A N TYR 56.A O no hydrogen 3.039 N/A MET 233.A N GLY 97.A O no hydrogen 2.612 N/A CYS 234.A SG PRO 31.A O no hydrogen 3.761 N/A SER 235.A OG ASN 53.A OD1 no hydrogen 2.507 N/A GLU 236.A N ARG 95.A O no hydrogen 2.731 N/A PHE 237.A N THR 46.A O no hydrogen 3.107 N/A ALA 238.A N LEU 93.A O no hydrogen 3.017 N/A ARG 241.A N PHE 90.A O no hydrogen 2.777 N/A VAL 244.A N GLN 89.A O no hydrogen 3.379 N/A GLN 246.A NE2 ASP 76.A OD1 no hydrogen 3.404 N/A