Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 ASN 7.A O no hydrogen 2.205 N/A MET 8.A N TYR 13.A OH no hydrogen 3.109 N/A SER 9.A OG THR 12.A OG1 no hydrogen 2.225 N/A GLN 11.A NE2 ASP 15.A OD1 no hydrogen 2.571 N/A GLN 11.A NE2 GLN 42.A O no hydrogen 3.471 N/A THR 12.A N SER 9.A OG no hydrogen 3.023 N/A THR 12.A OG1 SER 9.A OG no hydrogen 2.225 N/A TYR 13.A N SER 9.A O no hydrogen 3.109 N/A VAL 14.A N TRP 10.A O no hydrogen 3.170 N/A ASP 15.A N GLN 11.A O no hydrogen 2.524 N/A ASP 16.A N THR 12.A O no hydrogen 2.985 N/A HIS 17.A N TYR 13.A O no hydrogen 3.170 N/A HIS 17.A ND1 THR 12.A O no hydrogen 3.305 N/A LEU 18.A N VAL 14.A O no hydrogen 3.348 N/A MET 19.A N VAL 14.A O no hydrogen 3.184 N/A VAL 22.A N ASN 25.A O no hydrogen 2.740 N/A GLY 24.A N ASP 21.A OD2 no hydrogen 3.055 N/A ASN 25.A N VAL 22.A O no hydrogen 3.125 N/A THR 28.A N ILE 112.A O no hydrogen 2.726 N/A THR 28.A OG1 ASP 114.A OD2 no hydrogen 2.869 N/A ALA 29.A N ILE 112.A O no hydrogen 3.235 N/A ALA 30.A N SER 43.A OG no hydrogen 3.125 N/A ALA 31.A N PHE 110.A O no hydrogen 3.062 N/A ILE 32.A N ALA 41.A O no hydrogen 2.711 N/A LEU 33.A N LEU 108.A O no hydrogen 2.717 N/A GLY 34.A N SER 38.A O no hydrogen 2.922 N/A GLN 35.A N GLN 106.A O no hydrogen 2.970 N/A GLN 35.A NE2 ALA 107.A O no hydrogen 3.582 N/A GLY 37.A N GLY 34.A O no hydrogen 2.864 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.704 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.473 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 2.857 N/A TRP 40.A N ILE 32.A O no hydrogen 3.212 N/A ALA 41.A N ILE 32.A O no hydrogen 3.199 N/A GLN 42.A NE2 SER 43.A O no hydrogen 3.599 N/A SER 43.A N ALA 30.A O no hydrogen 2.673 N/A SER 43.A OG ALA 30.A O no hydrogen 3.108 N/A PHE 46.A N SER 43.A O no hydrogen 3.432 N/A GLN 48.A NE2 VAL 49.A O no hydrogen 2.915 N/A LYS 50.A N GLU 53.A OE1 no hydrogen 2.928 N/A ILE 54.A N LYS 50.A O no hydrogen 2.938 N/A GLN 55.A N PRO 51.A O no hydrogen 2.589 N/A GLY 56.A N GLU 52.A O no hydrogen 3.374 N/A ILE 57.A N GLU 53.A O no hydrogen 3.230 N/A LYS 58.A N ILE 54.A O no hydrogen 3.247 N/A ASP 59.A N GLN 55.A O no hydrogen 3.191 N/A ASP 60.A N GLY 56.A O no hydrogen 2.984 N/A ASP 60.A N ILE 57.A O no hydrogen 3.281 N/A PHE 61.A N ILE 57.A O no hydrogen 3.129 N/A THR 62.A N LYS 58.A O no hydrogen 3.030 N/A THR 63.A N ASP 59.A O no hydrogen 2.876 N/A THR 63.A OG1 ASP 59.A O no hydrogen 2.281 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.256 N/A THR 66.A N ASP 60.A OD1 no hydrogen 2.785 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.232 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.256 N/A THR 70.A OG1 GLY 71.A O no hydrogen 3.187 N/A GLY 71.A N LEU 67.A O no hydrogen 2.679 N/A LEU 72.A N TYR 79.A O no hydrogen 2.775 N/A LEU 74.A N ASN 77.A O no hydrogen 2.935 N/A GLY 75.A N GLU 53.A OE1 no hydrogen 2.887 N/A GLY 76.A N GLU 53.A OE2 no hydrogen 3.321 N/A ASN 77.A N LEU 74.A O no hydrogen 3.104 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 3.172 N/A TYR 79.A N LEU 72.A O no hydrogen 2.545 N/A MET 80.A N LYS 93.A O no hydrogen 2.824 N/A ILE 82.A N ARG 91.A O no hydrogen 2.999 N/A ASN 87.A ND2 PHE 61.A O no hydrogen 2.332 N/A ALA 88.A N GLU 85.A O no hydrogen 3.119 N/A VAL 89.A N GLU 85.A O no hydrogen 2.880 N/A ILE 90.A N ILE 101.A O no hydrogen 2.881 N/A ARG 91.A NH1 GLN 83.A O no hydrogen 3.066 N/A ARG 91.A NH2 GLU 127.A OE2 no hydrogen 2.506 N/A GLY 92.A N VAL 99.A O no hydrogen 2.845 N/A LYS 93.A N MET 80.A O no hydrogen 2.837 N/A LYS 93.A NZ GLY 95.A O no hydrogen 2.679 N/A LYS 94.A N GLY 97.A O no hydrogen 2.956 N/A GLY 97.A N LYS 94.A O no hydrogen 3.012 N/A GLY 98.A N TYR 113.A O no hydrogen 3.084 N/A VAL 99.A N GLY 92.A O no hydrogen 3.303 N/A THR 100.A N GLY 111.A O no hydrogen 2.903 N/A THR 100.A OG1 ASN 123.A OD1 no hydrogen 2.468 N/A ILE 101.A N ILE 90.A O no hydrogen 2.818 N/A LYS 102.A N VAL 109.A O no hydrogen 2.991 N/A LYS 103.A N ALA 88.A O no hydrogen 2.723 N/A THR 104.A N ALA 107.A O no hydrogen 3.040 N/A THR 104.A OG1 ALA 107.A O no hydrogen 2.695 N/A THR 105.A OG1 GLY 137.A O no hydrogen 2.711 N/A GLN 106.A N THR 104.A OG1 no hydrogen 3.260 N/A ALA 107.A N THR 104.A OG1 no hydrogen 2.561 N/A LEU 108.A N LEU 33.A O no hydrogen 2.344 N/A VAL 109.A N LYS 102.A O no hydrogen 2.929 N/A PHE 110.A N ALA 31.A O no hydrogen 2.618 N/A GLY 111.A N THR 100.A O no hydrogen 3.034 N/A ILE 112.A N ALA 29.A O no hydrogen 2.761 N/A TYR 113.A N GLY 98.A O no hydrogen 3.189 N/A MET 117.A N ASP 114.A O no hydrogen 2.820 N/A THR 118.A N GLN 121.A OE1 no hydrogen 3.100 N/A GLN 121.A N THR 118.A O no hydrogen 3.216 N/A GLN 121.A N THR 118.A OG1 no hydrogen 3.266 N/A CYS 122.A N THR 118.A O no hydrogen 3.350 N/A CYS 122.A SG THR 100.A OG1 no hydrogen 3.287 N/A CYS 122.A SG GLY 111.A O no hydrogen 3.294 N/A ASN 123.A N PRO 119.A O no hydrogen 2.857 N/A LEU 124.A N GLY 120.A O no hydrogen 2.741 N/A VAL 125.A N GLN 121.A O no hydrogen 3.250 N/A VAL 126.A N CYS 122.A O no hydrogen 3.257 N/A GLU 127.A N ASN 123.A O no hydrogen 2.993 N/A ASN 128.A N LEU 124.A O no hydrogen 3.243 N/A GLY 130.A N VAL 126.A O no hydrogen 2.840 N/A GLU 131.A N GLU 127.A O no hydrogen 2.549 N/A TYR 132.A N ASN 128.A O no hydrogen 2.846 N/A LEU 133.A N LEU 129.A O no hydrogen 2.938 N/A ILE 134.A N GLY 130.A O no hydrogen 2.794 N/A GLU 135.A N GLU 131.A O no hydrogen 2.979 N/A SER 136.A N TYR 132.A O no hydrogen 3.224 N/A SER 136.A N LEU 133.A O no hydrogen 3.315 N/A SER 136.A OG TYR 132.A O no hydrogen 3.009 N/A GLY 137.A N LEU 133.A O no hydrogen 2.651 N/A