Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 2.A O no hydrogen 3.420 N/A TYR 6.A OH LEU 41.A O no hydrogen 2.873 N/A LEU 12.A N LEU 108.A O no hydrogen 2.764 N/A CYS 14.A N ILE 106.A O no hydrogen 2.713 N/A CYS 14.A SG LEU 12.A O no hydrogen 3.483 N/A LYS 15.A N ASN 37.A O no hydrogen 2.780 N/A LYS 15.A NZ ASN 103.A O no hydrogen 2.661 N/A LYS 15.A NZ ASP 105.A OD1 no hydrogen 3.229 N/A ILE 16.A N ASP 104.A O no hydrogen 2.880 N/A VAL 17.A N GLU 35.A O no hydrogen 2.772 N/A ASP 18.A N GLU 35.A O no hydrogen 3.226 N/A LYS 19.A NZ ILE 97.A O no hydrogen 3.052 N/A LYS 19.A NZ LYS 98.A O no hydrogen 2.711 N/A LYS 19.A NZ LEU 100.A O no hydrogen 2.826 N/A ILE 20.A N HIS 33.A O no hydrogen 2.985 N/A LEU 22.A N VAL 31.A O no hydrogen 2.914 N/A VAL 23.A N ASN 21.A OD1 no hydrogen 2.929 N/A ARG 24.A N ASP 174.A O no hydrogen 3.224 N/A ARG 24.A NH1 ILE 176.A O no hydrogen 2.903 N/A ARG 24.A NH2 GLU 173.A O no hydrogen 2.956 N/A ARG 24.A NH2 ILE 176.A O no hydrogen 2.918 N/A ASN 26.A N ASP 174.A OD2 no hydrogen 3.259 N/A SER 27.A N ARG 24.A O no hydrogen 3.102 N/A SER 27.A OG ASN 29.A O no hydrogen 2.887 N/A TYR 32.A N ILE 80.A O no hydrogen 2.865 N/A TYR 32.A OH GLU 30.A OE2 no hydrogen 2.982 N/A HIS 33.A N ILE 20.A O no hydrogen 2.825 N/A HIS 33.A ND1 TYR 178.A OH no hydrogen 2.709 N/A LEU 34.A N VAL 78.A O no hydrogen 2.724 N/A GLU 35.A N ASP 18.A O no hydrogen 3.209 N/A ILE 36.A N LEU 76.A O no hydrogen 2.728 N/A ASN 37.A N LYS 15.A O no hydrogen 2.740 N/A ASN 39.A N ASN 37.A OD1 no hydrogen 3.131 N/A LEU 41.A N HIS 38.A O no hydrogen 3.344 N/A PHE 42.A N HIS 38.A ND1 no hydrogen 2.928 N/A TYR 44.A OH SER 69.A OG no hydrogen 2.939 N/A LEU 45.A N HIS 48.A ND1 no hydrogen 2.718 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.790 N/A HIS 48.A N LEU 45.A O no hydrogen 2.927 N/A THR 49.A N HIS 112.A O no hydrogen 3.056 N/A CYS 50.A N TYR 65.A O no hydrogen 3.049 N/A CYS 50.A SG TYR 65.A O no hydrogen 3.890 N/A ILE 52.A N ARG 63.A O no hydrogen 2.887 N/A ILE 53.A N TYR 107.A O no hydrogen 3.383 N/A CYS 61.A N GLN 59.A O no hydrogen 3.025 N/A ARG 63.A N ILE 52.A O no hydrogen 2.825 N/A TYR 65.A N CYS 50.A O no hydrogen 3.028 N/A ILE 67.A N HIS 48.A O no hydrogen 3.191 N/A SER 68.A OG SER 77.A OG no hydrogen 2.616 N/A SER 68.A OG TYR 178.A OH no hydrogen 2.592 N/A SER 69.A OG TYR 44.A OH no hydrogen 2.939 N/A ASN 71.A N GLU 46.A OE2 no hydrogen 2.916 N/A MET 73.A N SER 70.A O no hydrogen 3.077 N/A ASN 75.A ND2 GLU 35.A OE2 no hydrogen 2.849 N/A LEU 76.A N ILE 36.A O no hydrogen 3.105 N/A SER 77.A N SER 69.A OG no hydrogen 3.389 N/A SER 77.A OG SER 68.A OG no hydrogen 2.616 N/A VAL 78.A N LEU 34.A O no hydrogen 2.920 N/A ILE 80.A N TYR 32.A O no hydrogen 2.833 N/A ILE 82.A N GLU 30.A O no hydrogen 2.678 N/A HIS 83.A N SER 94.A OG no hydrogen 3.138 N/A LYS 84.A NZ GLU 30.A OE1 no hydrogen 3.069 N/A TYR 85.A N ASN 89.A O no hydrogen 2.975 N/A TYR 85.A OH TYR 90.A O no hydrogen 3.426 N/A GLY 91.A N HIS 83.A O no hydrogen 3.033 N/A TYR 92.A OH GLN 59.A O no hydrogen 2.738 N/A CYS 93.A SG TYR 65.A OH no hydrogen 2.933 N/A GLY 95.A N GLY 91.A O no hydrogen 2.855 N/A ILE 97.A N CYS 93.A O no hydrogen 2.807 N/A LYS 98.A N SER 94.A O no hydrogen 2.708 N/A LYS 98.A NZ GLU 30.A OE2 no hydrogen 3.303 N/A ASN 99.A N GLY 95.A O no hydrogen 3.112 N/A ASN 99.A ND2 GLY 95.A O no hydrogen 3.545 N/A LEU 100.A N ILE 97.A O no hydrogen 2.900 N/A ASN 103.A N ILE 16.A O no hydrogen 2.786 N/A ILE 106.A N CYS 14.A O no hydrogen 2.910 N/A LEU 108.A N LEU 12.A O no hydrogen 2.859 N/A THR 109.A N GLY 51.A O no hydrogen 2.802 N/A THR 109.A OG1 HIS 112.A NE2 no hydrogen 2.779 N/A GLY 110.A N TYR 6.A O no hydrogen 2.918 N/A HIS 112.A NE2 THR 109.A OG1 no hydrogen 2.779 N/A ASN 116.A N TYR 114.A O no hydrogen 2.777 N/A GLN 123.A NE2 ASN 119.A O no hydrogen 3.373 N/A ASN 125.A N ILE 122.A O no hydrogen 3.476 N/A THR 126.A N ALA 121.A O no hydrogen 3.214 N/A THR 126.A OG1 ALA 121.A O no hydrogen 3.314 N/A PHE 128.A N TYR 163.A O no hydrogen 2.788 N/A ILE 129.A N GLU 233.A O no hydrogen 3.169 N/A PHE 130.A N THR 165.A O no hydrogen 2.852 N/A ILE 131.A N TYR 235.A O no hydrogen 2.786 N/A ALA 132.A N TYR 167.A O no hydrogen 2.991 N/A GLY 134.A N GLY 169.A O no hydrogen 3.310 N/A THR 135.A OG1 TYR 266.A OH no hydrogen 2.695 N/A GLY 136.A N THR 133.A O no hydrogen 2.821 N/A ILE 137.A N GLY 134.A O no hydrogen 3.078 N/A SER 138.A N THR 135.A O no hydrogen 3.047 N/A TYR 140.A OH ILE 131.A O no hydrogen 2.489 N/A ILE 141.A N ILE 137.A O no hydrogen 3.046 N/A SER 142.A N SER 138.A O no hydrogen 2.947 N/A SER 142.A OG SER 69.A O no hydrogen 2.778 N/A PHE 143.A N PRO 139.A O no hydrogen 2.802 N/A LEU 144.A N TYR 140.A O no hydrogen 2.800 N/A LYS 145.A N ILE 141.A O no hydrogen 2.836 N/A LYS 145.A NZ SER 68.A O no hydrogen 3.030 N/A LYS 146.A N SER 142.A O no hydrogen 3.237 N/A LEU 147.A N PHE 143.A O no hydrogen 2.909 N/A PHE 148.A N LEU 144.A O no hydrogen 2.977 N/A ALA 149.A N LYS 146.A O no hydrogen 2.587 N/A TYR 150.A N LYS 145.A O no hydrogen 2.839 N/A ASN 153.A N ASP 151.A OD1 no hydrogen 3.049 N/A SER 158.A OG TYR 189.A OH no hydrogen 3.244 N/A TYR 160.A OH THR 126.A O no hydrogen 2.735 N/A THR 161.A N ASN 125.A OD1 no hydrogen 3.358 N/A THR 161.A OG1 ASN 125.A OD1 no hydrogen 3.199 N/A THR 161.A OG1 ASN 159.A O no hydrogen 2.830 N/A ILE 164.A N ASN 192.A O no hydrogen 2.923 N/A THR 165.A N PHE 128.A O no hydrogen 3.000 N/A ILE 166.A N ASN 194.A O no hydrogen 2.895 N/A TYR 167.A N PHE 130.A O no hydrogen 2.748 N/A TYR 168.A N HIS 196.A O no hydrogen 2.878 N/A TYR 168.A OH GLY 134.A O no hydrogen 2.697 N/A GLY 169.A N ALA 132.A O no hydrogen 3.036 N/A VAL 170.A N VAL 198.A O no hydrogen 3.340 N/A ASN 172.A ND2 ASN 26.A O no hydrogen 3.188 N/A SER 175.A N ASN 172.A O no hydrogen 2.566 N/A SER 175.A OG ASN 172.A OD1 no hydrogen 2.831 N/A ILE 176.A N GLU 173.A O no hydrogen 3.367 N/A LEU 177.A N TYR 168.A OH no hydrogen 3.371 N/A TYR 178.A OH HIS 33.A ND1 no hydrogen 2.709 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.726 N/A LEU 182.A N TYR 178.A O no hydrogen 2.966 N/A GLU 183.A N LEU 179.A O no hydrogen 2.705 N/A TYR 184.A N ASN 180.A O no hydrogen 3.074 N/A TYR 184.A OH LEU 155.A O no hydrogen 3.107 N/A PHE 185.A N GLU 181.A O no hydrogen 3.045 N/A GLN 186.A N LEU 182.A O no hydrogen 2.967 N/A LYS 187.A N GLU 183.A O no hydrogen 3.172 N/A MET 188.A N TYR 184.A O no hydrogen 2.683 N/A TYR 189.A N PHE 185.A O no hydrogen 2.836 N/A TYR 189.A OH SER 158.A OG no hydrogen 3.244 N/A ASN 192.A N TYR 189.A O no hydrogen 2.874 N/A ASN 194.A N ILE 164.A O no hydrogen 2.800 N/A HIS 196.A N ILE 166.A O no hydrogen 2.557 N/A VAL 198.A N TYR 168.A O no hydrogen 2.747 N/A SER 200.A N VAL 170.A O no hydrogen 2.693 N/A TYR 201.A N TYR 171.A O no hydrogen 2.808 N/A TYR 201.A OH GLU 173.A OE2 no hydrogen 3.370 N/A GLN 203.A N SER 200.A O no hydrogen 3.356 N/A ASN 204.A N TYR 201.A O no hydrogen 3.250 N/A ASN 204.A ND2 TYR 171.A OH no hydrogen 3.538 N/A ALA 207.A N SER 205.A O no hydrogen 2.498 N/A TYR 211.A N ASP 214.A OD2 no hydrogen 2.788 N/A GLN 213.A N GLN 213.A OE1 no hydrogen 2.981 N/A ASP 214.A N TYR 211.A O no hydrogen 2.909 N/A GLU 215.A N TYR 211.A O no hydrogen 3.385 N/A ILE 216.A N VAL 212.A O no hydrogen 3.225 N/A TYR 217.A N GLN 213.A O no hydrogen 3.058 N/A LYS 218.A N ASP 214.A O no hydrogen 2.639 N/A ARG 219.A N GLU 215.A O no hydrogen 2.874 N/A ARG 219.A NE GLU 215.A OE1 no hydrogen 2.603 N/A LYS 220.A N TYR 217.A O no hydrogen 2.576 N/A PHE 223.A N ARG 219.A O no hydrogen 3.095 N/A LEU 224.A N LYS 220.A O no hydrogen 3.127 N/A LEU 226.A N GLU 222.A O no hydrogen 3.110 N/A PHE 227.A N PHE 223.A O no hydrogen 3.103 N/A ASN 228.A N LEU 224.A O no hydrogen 2.517 N/A ASN 228.A ND2 LEU 224.A O no hydrogen 2.939 N/A TYR 230.A N ASN 225.A O no hydrogen 3.209 N/A CYS 232.A SG LEU 226.A O no hydrogen 3.175 N/A GLU 233.A N ASN 127.A O no hydrogen 3.433 N/A LEU 234.A N ARG 260.A O no hydrogen 2.648 N/A TYR 235.A N ILE 129.A O no hydrogen 2.931 N/A TYR 235.A OH ASN 116.A O no hydrogen 2.429 N/A ILE 236.A N HIS 262.A O no hydrogen 2.765 N/A CYS 237.A N ILE 131.A O no hydrogen 2.907 N/A CYS 237.A SG GLY 136.A O no hydrogen 3.425 N/A CYS 237.A SG GLU 264.A O no hydrogen 3.761 N/A ARG 243.A N LYS 240.A O no hydrogen 3.336 N/A TYR 244.A N SER 241.A O no hydrogen 3.299 N/A LYS 245.A NZ ASP 214.A OD1 no hydrogen 2.621 N/A VAL 246.A N ARG 243.A O no hydrogen 3.263 N/A MET 247.A N ARG 243.A O no hydrogen 2.597 N/A ASP 248.A N TYR 244.A O no hydrogen 2.326 N/A LEU 250.A N VAL 246.A O no hydrogen 2.847 N/A LEU 250.A N MET 247.A O no hydrogen 2.782 N/A SER 252.A OG LYS 251.A O no hydrogen 2.172 N/A ARG 260.A N LYS 257.A O no hydrogen 2.543 N/A ARG 260.A NH1 PHE 227.A O no hydrogen 3.454 N/A ARG 260.A NH2 PHE 227.A O no hydrogen 3.323 N/A VAL 261.A N LYS 258.A O no hydrogen 2.799 N/A HIS 262.A N LEU 234.A O no hydrogen 2.698 N/A HIS 262.A NE2 GLU 233.A OE1 no hydrogen 3.278 N/A GLU 264.A N ILE 236.A O no hydrogen 2.894 N/A TYR 266.A N GLY 238.A O no hydrogen 2.858 N/A TYR 266.A OH THR 135.A OG1 no hydrogen 2.695 N/A