Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 3.A OD1 no hydrogen 3.238 N/A ASN 3.A ND2 LYS 34.A O no hydrogen 2.515 N/A LEU 5.A N LEU 32.A O no hydrogen 2.837 N/A TRP 6.A N LYS 87.A O no hydrogen 3.019 N/A TRP 6.A NE1 ASN 88.A O no hydrogen 3.284 N/A THR 7.A N LEU 30.A O no hydrogen 3.101 N/A THR 7.A OG1 GLY 8.A O no hydrogen 3.339 N/A THR 7.A OG1 LEU 28.A O no hydrogen 3.284 N/A THR 7.A OG1 LEU 30.A O no hydrogen 3.500 N/A ASN 14.A N GLY 26.A O no hydrogen 2.934 N/A ASN 14.A ND2 LEU 28.A O no hydrogen 3.024 N/A CYS 15.A N GLY 26.A O no hydrogen 3.282 N/A CYS 15.A SG ASN 14.A OD1 no hydrogen 3.770 N/A GLN 16.A N ASP 81.A O no hydrogen 2.919 N/A ILE 17.A N ASP 25.A OD1 no hydrogen 2.629 N/A VAL 18.A N ASP 25.A OD2 no hydrogen 3.052 N/A THR 21.A OG1 THR 23.A O no hydrogen 3.193 N/A ASP 25.A N CYS 15.A O no hydrogen 3.005 N/A GLY 26.A N CYS 15.A O no hydrogen 3.357 N/A LYS 27.A N VAL 46.A O no hydrogen 2.577 N/A LEU 28.A N ASN 14.A OD1 no hydrogen 2.951 N/A THR 29.A N SER 44.A O no hydrogen 2.835 N/A LEU 30.A N THR 7.A OG1 no hydrogen 3.140 N/A VAL 31.A N TYR 42.A O no hydrogen 2.892 N/A LEU 32.A N LEU 5.A O no hydrogen 2.847 N/A VAL 33.A N ASN 40.A O no hydrogen 2.869 N/A LYS 34.A N ASN 3.A O no hydrogen 2.947 N/A LYS 34.A NZ ALA 94.A O no hydrogen 2.690 N/A LYS 34.A NZ THR 181.A OG1 no hydrogen 3.291 N/A ASN 35.A N LEU 38.A O no hydrogen 2.943 N/A LEU 38.A N ASN 35.A O no hydrogen 3.353 N/A VAL 39.A N TYR 179.A O no hydrogen 2.769 N/A ASN 40.A N VAL 33.A O no hydrogen 2.737 N/A GLY 41.A N PHE 177.A O no hydrogen 2.744 N/A TYR 42.A N VAL 31.A O no hydrogen 2.919 N/A VAL 43.A N PHE 175.A O no hydrogen 3.094 N/A SER 44.A N THR 29.A O no hydrogen 2.944 N/A LEU 45.A N THR 172.A OG1 no hydrogen 2.844 N/A VAL 46.A N LYS 27.A O no hydrogen 2.791 N/A GLY 47.A N LEU 170.A O no hydrogen 2.817 N/A VAL 48.A N ASP 25.A O no hydrogen 2.898 N/A SER 49.A N ASP 25.A O no hydrogen 3.434 N/A VAL 52.A N SER 49.A OG no hydrogen 3.071 N/A ASN 53.A N SER 49.A O no hydrogen 2.824 N/A ASN 53.A ND2 GLY 47.A O no hydrogen 2.970 N/A GLN 54.A N THR 51.A O no hydrogen 3.160 N/A MET 55.A N VAL 52.A O no hydrogen 2.944 N/A THR 57.A N GLN 54.A O no hydrogen 3.072 N/A THR 57.A OG1 GLN 54.A O no hydrogen 2.684 N/A GLN 58.A NE2 THR 60.A O no hydrogen 2.956 N/A THR 60.A OG1 LEU 157.A O no hydrogen 3.468 N/A ALA 61.A N LEU 157.A O no hydrogen 3.011 N/A ILE 63.A N TRP 155.A O no hydrogen 2.963 N/A GLN 64.A NE2 GLU 154.A OE1 no hydrogen 2.826 N/A LEU 65.A N PHE 153.A O no hydrogen 2.797 N/A ARG 66.A N ASP 81.A OD2 no hydrogen 2.763 N/A ARG 66.A NE ASP 81.A OD2 no hydrogen 3.074 N/A ARG 66.A NH2 ASP 81.A OD1 no hydrogen 3.220 N/A LEU 67.A N ILE 151.A O no hydrogen 2.656 N/A TYR 68.A N SER 80.A OG no hydrogen 2.714 N/A PHE 69.A N TYR 149.A O no hydrogen 2.773 N/A ASP 70.A N ASN 74.A O no hydrogen 3.058 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.668 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 3.081 N/A GLY 73.A N ASP 70.A O no hydrogen 2.849 N/A GLY 73.A N ASP 70.A OD1 no hydrogen 3.103 N/A ASN 74.A N ASP 70.A OD1 no hydrogen 3.337 N/A LEU 76.A N TYR 68.A O no hydrogen 2.721 N/A GLU 79.A N LEU 76.A O no hydrogen 3.242 N/A SER 80.A N LEU 76.A O no hydrogen 3.010 N/A SER 80.A OG TYR 68.A O no hydrogen 3.429 N/A SER 80.A OG LEU 76.A O no hydrogen 2.829 N/A ASP 81.A N ARG 66.A O no hydrogen 2.852 N/A LYS 83.A N ASN 14.A O no hydrogen 2.693 N/A LYS 83.A NZ THR 77.A O no hydrogen 3.186 N/A LYS 83.A NZ SER 80.A O no hydrogen 2.801 N/A LYS 87.A N TRP 6.A O no hydrogen 2.732 N/A ALA 94.A N SER 91.A O no hydrogen 2.932 N/A PHE 95.A N SER 92.A O no hydrogen 2.767 N/A MET 96.A N LYS 93.A O no hydrogen 3.151 N/A SER 98.A N ILE 180.A O no hydrogen 2.969 N/A THR 99.A N GLU 182.A OE1 no hydrogen 3.220 N/A THR 99.A OG1 GLU 182.A OE1 no hydrogen 3.069 N/A THR 100.A N SER 98.A OG no hydrogen 3.022 N/A ALA 101.A N SER 98.A OG no hydrogen 2.788 N/A TYR 102.A N SER 98.A O no hydrogen 2.722 N/A ASN 105.A N SER 140.A O no hydrogen 2.938 N/A THR 106.A OG1 PRO 103.A O no hydrogen 3.313 N/A THR 106.A OG1 PHE 104.A O no hydrogen 3.012 N/A THR 106.A OG1 ARG 109.A O no hydrogen 2.799 N/A ASN 113.A N ASP 110.A O no hydrogen 2.916 N/A ASN 113.A ND2 PRO 103.A O no hydrogen 3.067 N/A ASN 113.A ND2 LEU 138.A O no hydrogen 2.714 N/A TYR 114.A N SER 111.A O no hydrogen 3.267 N/A TYR 114.A OH ASP 110.A OD2 no hydrogen 3.234 N/A ILE 115.A N ILE 136.A O no hydrogen 2.832 N/A GLY 117.A N ILE 134.A O no hydrogen 2.827 N/A CYS 119.A N LEU 132.A O no hydrogen 2.905 N/A TYR 120.A N SER 173.A OG no hydrogen 2.718 N/A TYR 121.A N PHE 130.A O no hydrogen 2.859 N/A TYR 121.A OH GLU 164.A OE2 no hydrogen 2.661 N/A THR 123.A N SER 128.A O no hydrogen 2.786 N/A THR 123.A OG1 ASP 126.A OD1 no hydrogen 2.793 N/A SER 124.A N GLU 164.A OE2 no hydrogen 2.704 N/A SER 124.A OG GLU 164.A OE1 no hydrogen 2.440 N/A SER 124.A OG GLU 164.A OE2 no hydrogen 2.975 N/A TYR 125.A OH PRO 163.A O no hydrogen 2.432 N/A SER 128.A N THR 123.A OG1 no hydrogen 3.177 N/A SER 128.A N ASP 126.A OD1 no hydrogen 2.793 N/A SER 128.A OG ASP 126.A OD1 no hydrogen 2.624 N/A PHE 130.A N TYR 121.A O no hydrogen 2.685 N/A LEU 132.A N CYS 119.A O no hydrogen 2.605 N/A ASN 133.A N ASN 156.A O no hydrogen 2.969 N/A ASN 133.A ND2 ASN 156.A O no hydrogen 3.470 N/A ILE 134.A N GLY 117.A O no hydrogen 2.790 N/A SER 135.A N GLU 154.A O no hydrogen 2.913 N/A ILE 136.A N ILE 115.A O no hydrogen 2.753 N/A MET 137.A N GLN 152.A O no hydrogen 2.889 N/A LEU 138.A N ASN 113.A O no hydrogen 2.875 N/A ASN 139.A N ALA 150.A O no hydrogen 2.572 N/A ASN 139.A ND2 PRO 97.A O no hydrogen 2.963 N/A ASN 139.A ND2 TYR 102.A O no hydrogen 2.941 N/A SER 140.A OG ASP 110.A OD1 no hydrogen 2.614 N/A ARG 141.A N ASN 139.A O no hydrogen 2.642 N/A ARG 141.A NH1 THR 107.A OG1 no hydrogen 3.393 N/A ARG 141.A NH2 SER 140.A O no hydrogen 2.878 N/A SER 144.A OG GLU 79.A OE1 no hydrogen 3.525 N/A SER 145.A OG GLU 79.A OE1 no hydrogen 2.725 N/A SER 145.A OG GLU 79.A OE2 no hydrogen 3.198 N/A VAL 147.A N SER 144.A O no hydrogen 3.288 N/A ALA 148.A N PHE 69.A O no hydrogen 2.606 N/A TYR 149.A N PHE 69.A O no hydrogen 3.028 N/A ALA 150.A N ASN 139.A OD1 no hydrogen 2.902 N/A ILE 151.A N LEU 67.A O no hydrogen 2.920 N/A GLN 152.A N MET 137.A O no hydrogen 2.975 N/A PHE 153.A N LEU 65.A O no hydrogen 2.731 N/A GLU 154.A N SER 135.A O no hydrogen 2.890 N/A TRP 155.A N ILE 63.A O no hydrogen 2.877 N/A ASN 156.A N ASN 133.A O no hydrogen 2.845 N/A LEU 157.A N ALA 61.A O no hydrogen 2.878 N/A ALA 159.A N LYS 59.A O no hydrogen 2.805 N/A SER 162.A OG GLU 161.A OE2 no hydrogen 3.502 N/A SER 162.A OG GLU 164.A O no hydrogen 3.439 N/A GLU 164.A N PHE 56.A O no hydrogen 2.785 N/A ALA 168.A N ASN 53.A O no hydrogen 3.033 N/A LEU 170.A N ASN 53.A OD1 no hydrogen 2.734 N/A THR 172.A N LEU 45.A O no hydrogen 2.968 N/A SER 173.A N TYR 120.A O no hydrogen 2.718 N/A SER 173.A OG TYR 120.A O no hydrogen 3.320 N/A PHE 175.A N VAL 43.A O no hydrogen 3.033 N/A PHE 177.A N GLY 41.A O no hydrogen 3.184 N/A SER 178.A OG ASN 40.A OD1 no hydrogen 3.273 N/A TYR 179.A N VAL 39.A O no hydrogen 3.176 N/A TYR 179.A OH PHE 95.A O no hydrogen 2.734 N/A ILE 180.A N TYR 102.A OH no hydrogen 2.976 N/A THR 181.A N GLY 37.A O no hydrogen 2.904 N/A THR 181.A OG1 ALA 94.A O no hydrogen 2.390 N/A THR 181.A OG1 MET 96.A O no hydrogen 3.226 N/A GLU 182.A N MET 96.A O no hydrogen 2.987 N/A ASP 183.A N THR 181.A OG1 no hydrogen 3.367 N/A