Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qmc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 19.A OG1 no hydrogen 2.761 N/A THR 2.A N TYR 18.A O no hydrogen 2.935 N/A HIS 3.A ND1 THR 17.A OG1 no hydrogen 2.766 N/A HIS 3.A NE2 SER 5.A OG no hydrogen 2.893 N/A TYR 4.A N VAL 16.A O no hydrogen 2.837 N/A SER 5.A OG HIS 3.A NE2 no hydrogen 2.893 N/A SER 5.A OG ASN 165.A O no hydrogen 2.747 N/A VAL 6.A N VAL 14.A O no hydrogen 2.870 N/A ASP 8.A N ASN 12.A O no hydrogen 3.087 N/A TRP 10.A N ASP 8.A OD1 no hydrogen 2.970 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 3.055 N/A ASN 12.A ND2 ASP 8.A OD1 no hydrogen 3.446 N/A ASN 12.A ND2 ASP 8.A OD2 no hydrogen 2.886 N/A VAL 14.A N VAL 6.A O no hydrogen 2.863 N/A SER 15.A OG THR 77.A O no hydrogen 3.341 N/A SER 15.A OG VAL 89.A O no hydrogen 3.216 N/A VAL 16.A N TYR 4.A O no hydrogen 2.873 N/A THR 17.A OG1 HIS 3.A ND1 no hydrogen 2.766 N/A TYR 18.A N THR 2.A O no hydrogen 3.090 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.716 N/A ASN 21.A ND2 ASN 39.A O no hydrogen 3.033 N/A ASN 21.A ND2 ASN 39.A OD1 no hydrogen 3.346 N/A ALA 22.A N ASN 39.A OD1 no hydrogen 3.025 N/A GLY 25.A N ALA 22.A O no hydrogen 2.791 N/A SER 26.A N LEU 37.A O no hydrogen 2.909 N/A SER 26.A OG LEU 37.A O no hydrogen 2.964 N/A ALA 27.A N TYR 24.A O no hydrogen 2.968 N/A ALA 28.A N SER 26.A OG no hydrogen 3.074 N/A ILE 30.A N PHE 35.A O no hydrogen 2.964 N/A ALA 33.A N ILE 30.A O no hydrogen 2.989 N/A GLY 34.A N ILE 30.A O no hydrogen 3.283 N/A LEU 37.A N ALA 28.A O no hydrogen 2.795 N/A ASN 39.A N ILE 20.A O no hydrogen 2.953 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 2.873 N/A ASP 42.A N ASN 39.A O no hydrogen 3.217 N/A ASP 43.A N GLU 40.A O no hydrogen 2.945 N/A PHE 44.A N MET 41.A O no hydrogen 3.108 N/A SER 45.A N ASN 62.A O no hydrogen 2.846 N/A GLY 49.A N GLY 58.A O no hydrogen 3.051 N/A ASN 50.A N LYS 47.A O no hydrogen 2.921 N/A ASN 52.A N LEU 56.A O no hydrogen 2.881 N/A ASN 52.A ND2 ASP 42.A O no hydrogen 3.188 N/A LEU 53.A N ASP 42.A OD2 no hydrogen 3.102 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 2.928 N/A TYR 54.A OH ASN 21.A OD1 no hydrogen 2.674 N/A GLY 55.A N ASN 52.A O no hydrogen 2.906 N/A LEU 56.A N ASN 52.A OD1 no hydrogen 3.024 N/A ASN 62.A ND2 ASP 43.A O no hydrogen 2.816 N/A ALA 63.A N ASP 60.A O no hydrogen 3.148 N/A LYS 68.A N GLU 65.A O no hydrogen 3.086 N/A LYS 68.A NZ ALA 61.A O no hydrogen 2.818 N/A LYS 68.A NZ ALA 63.A O no hydrogen 2.822 N/A LEU 71.A N ASN 62.A OD1 no hydrogen 3.055 N/A MET 74.A N SER 72.A OG no hydrogen 2.912 N/A SER 75.A OG SER 73.A O no hydrogen 2.898 N/A THR 77.A N VAL 89.A O no hydrogen 2.889 N/A THR 77.A OG1 SER 75.A O no hydrogen 2.696 N/A VAL 79.A N LEU 87.A O no hydrogen 2.892 N/A LYS 81.A N LYS 84.A O no hydrogen 2.858 N/A LYS 84.A N LYS 81.A O no hydrogen 2.974 N/A PHE 86.A N VAL 79.A O no hydrogen 2.865 N/A LEU 87.A N VAL 79.A O no hydrogen 2.997 N/A VAL 88.A N ILE 167.A O no hydrogen 2.841 N/A VAL 89.A N THR 77.A O no hydrogen 2.970 N/A SER 91.A OG PRO 92.A O no hydrogen 2.803 N/A SER 95.A OG TYR 54.A O no hydrogen 3.437 N/A SER 95.A OG GLN 127.A OE1 no hydrogen 2.740 N/A ARG 96.A N GLY 93.A O no hydrogen 2.876 N/A ILE 97.A N GLY 94.A O no hydrogen 3.070 N/A THR 99.A OG1 ARG 96.A O no hydrogen 3.191 N/A THR 99.A OG1 HIS 125.A ND1 no hydrogen 2.825 N/A THR 100.A N ARG 96.A O no hydrogen 2.958 N/A THR 100.A OG1 ARG 96.A O no hydrogen 3.170 N/A VAL 101.A N ILE 97.A O no hydrogen 2.927 N/A LEU 102.A N ILE 98.A O no hydrogen 3.073 N/A GLN 103.A N THR 99.A O no hydrogen 3.041 N/A GLN 103.A NE2 THR 99.A O no hydrogen 2.904 N/A GLN 103.A NE2 PHE 124.A O no hydrogen 2.701 N/A VAL 104.A N THR 100.A O no hydrogen 3.133 N/A ILE 105.A N VAL 101.A O no hydrogen 3.097 N/A SER 106.A N LEU 102.A O no hydrogen 2.883 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.702 N/A ASN 107.A N GLN 103.A O no hydrogen 2.858 N/A ASN 107.A ND2 ALA 118.A O no hydrogen 3.138 N/A VAL 108.A N VAL 104.A O no hydrogen 3.213 N/A ILE 109.A N ILE 105.A O no hydrogen 2.966 N/A ASP 110.A N SER 106.A O no hydrogen 2.670 N/A TYR 111.A N ASN 107.A O no hydrogen 3.327 N/A ASN 112.A N.A VAL 108.A O no hydrogen 3.078 N/A ASN 112.A N.B VAL 108.A O no hydrogen 3.070 N/A MET 113.A N ASN 107.A O no hydrogen 3.092 N/A ASN 114.A N GLU 117.A OE1 no hydrogen 2.888 N/A GLU 117.A N ASN 114.A OD1 no hydrogen 2.925 N/A ALA 118.A N ASN 114.A O no hydrogen 2.876 N/A VAL 119.A N ILE 115.A O no hydrogen 3.046 N/A SER 120.A N.A SER 116.A O no hydrogen 2.974 N/A SER 120.A N.B SER 116.A O no hydrogen 2.965 N/A SER 120.A OG.A SER 116.A O no hydrogen 3.061 N/A SER 120.A OG.A GLU 117.A O no hydrogen 3.269 N/A SER 120.A OG.B SER 116.A O no hydrogen 2.836 N/A ALA 121.A N GLU 117.A O no hydrogen 2.988 N/A ARG 123.A N GLU 136.A OE1 no hydrogen 2.924 N/A ARG 123.A NH1 MET 161.A O no hydrogen 2.735 N/A ARG 123.A NH1 ASP 183.A OD2 no hydrogen 2.925 N/A ARG 123.A NH2 ASP 183.A OD2 no hydrogen 3.002 N/A PHE 124.A N GLN 103.A OE1 no hydrogen 2.786 N/A HIS 125.A N ARG 134.A O no hydrogen 2.830 N/A HIS 125.A ND1 THR 99.A OG1 no hydrogen 2.825 N/A HIS 125.A NE2 GLN 127.A OE1 no hydrogen 2.782 N/A GLN 127.A NE2 TYR 54.A O no hydrogen 3.054 N/A GLN 127.A NE2 LEU 129.A O no hydrogen 3.054 N/A LEU 129.A N GLN 127.A O no hydrogen 2.818 N/A LEU 133.A N GLN 154.A O no hydrogen 2.884 N/A ARG 134.A N HIS 125.A O no hydrogen 2.800 N/A ARG 134.A NH2 PRO 159.A O no hydrogen 2.950 N/A ILE 135.A N VAL 156.A O no hydrogen 2.871 N/A GLY 139.A N GLU 136.A O no hydrogen 2.935 N/A LYS 145.A N PRO 141.A O no hydrogen 2.966 N/A ASP 146.A N ALA 142.A O no hydrogen 2.761 N/A ASN 147.A N ASP 143.A O no hydrogen 3.213 N/A LEU 148.A N VAL 144.A O no hydrogen 3.005 N/A THR 149.A N LYS 145.A O no hydrogen 2.855 N/A THR 149.A OG1 LYS 145.A O no hydrogen 2.909 N/A LYS 150.A N ASP 146.A O no hydrogen 2.938 N/A MET 151.A N ASN 147.A O no hydrogen 3.158 N/A GLY 152.A N THR 149.A O no hydrogen 2.958 N/A TYR 153.A N LEU 148.A O no hydrogen 3.232 N/A VAL 156.A N LEU 133.A O no hydrogen 2.959 N/A LYS 158.A N ILE 135.A O no hydrogen 3.028 N/A LYS 158.A NZ GLU 132.A OE2 no hydrogen 2.838 N/A MET 161.A N GLU 136.A OE2 no hydrogen 2.810 N/A ASP 163.A N SER 91.A OG no hydrogen 3.064 N/A VAL 164.A N ASP 183.A OD2 no hydrogen 2.800 N/A ASN 165.A ND2 HIS 3.A O no hydrogen 2.839 N/A ALA 166.A N SER 181.A O no hydrogen 2.909 N/A ILE 167.A N VAL 88.A O no hydrogen 2.888 N/A GLN 168.A N TYR 179.A O no hydrogen 2.802 N/A VAL 169.A N PHE 86.A O no hydrogen 2.923 N/A LEU 170.A N VAL 177.A O no hydrogen 2.907 N/A LYS 172.A N GLY 175.A O no hydrogen 2.673 N/A VAL 177.A N LEU 170.A O no hydrogen 2.814 N/A TYR 179.A N GLN 168.A O no hydrogen 2.788 N/A SER 181.A N ALA 166.A O no hydrogen 2.874 N/A SER 181.A OG THR 182.A O no hydrogen 2.719 N/A ARG 185.A N ASP 183.A OD1 no hydrogen 2.920 N/A ARG 185.A NE GLU 136.A OE2 no hydrogen 2.876 N/A ARG 185.A NH1 VAL 119.A O no hydrogen 2.947 N/A ARG 185.A NH1 ASP 183.A OD1 no hydrogen 2.922 N/A ARG 185.A NH2 ALA 121.A O no hydrogen 2.962 N/A ARG 185.A NH2 GLU 136.A OE1 no hydrogen 2.921 N/A LYS 186.A N ASP 183.A O no hydrogen 2.966 N/A