Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhy_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A NE2 VAL 8.A O no hydrogen 3.607 N/A ASP 14.A N ASP 19.A O no hydrogen 3.372 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 2.884 N/A GLY 18.A N ASP 14.A O no hydrogen 2.709 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.503 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.150 N/A THR 23.A N ASP 19.A O no hydrogen 3.381 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.453 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.252 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.820 N/A ALA 24.A N VAL 20.A O no hydrogen 3.060 N/A PHE 25.A N VAL 22.A O no hydrogen 3.007 N/A ILE 26.A N VAL 22.A O no hydrogen 2.904 N/A ASN 27.A N THR 23.A O no hydrogen 2.859 N/A ILE 29.A N PHE 25.A O no hydrogen 3.035 N/A MET 30.A N ASN 27.A O no hydrogen 3.302 N/A LYS 34.A N ARG 31.A O no hydrogen 3.174 N/A ALA 38.A N LYS 34.A O no hydrogen 3.266 N/A ALA 39.A N LYS 35.A O no hydrogen 2.907 N/A ARG 40.A N ASN 36.A O no hydrogen 2.898 N/A ILE 41.A N LEU 37.A O no hydrogen 3.345 N/A PHE 42.A N ALA 38.A O no hydrogen 3.152 N/A TYR 43.A N ALA 39.A O no hydrogen 2.975 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.537 N/A ASP 44.A N ARG 40.A O no hydrogen 2.912 N/A ALA 45.A N ILE 41.A O no hydrogen 2.921 N/A CYS 46.A N PHE 42.A O no hydrogen 2.594 N/A CYS 46.A SG TYR 17.A OH no hydrogen 2.855 N/A LYS 47.A N TYR 43.A O no hydrogen 2.783 N/A ILE 48.A N ASP 44.A O no hydrogen 2.983 N/A ILE 49.A N ALA 45.A O no hydrogen 2.778 N/A GLN 50.A N LYS 47.A O no hydrogen 2.768 N/A GLU 51.A N LYS 47.A O no hydrogen 3.345 N/A GLU 51.A N ILE 48.A O no hydrogen 3.063 N/A LYS 52.A N ILE 48.A O no hydrogen 3.083 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.616 N/A LYS 59.A N GLU 56.A O no hydrogen 3.141 N/A VAL 60.A N GLU 56.A O no hydrogen 3.417 N/A PHE 61.A N PRO 57.A O no hydrogen 2.958 N/A LYS 62.A N LEU 58.A O no hydrogen 3.198 N/A GLN 63.A N LYS 59.A O no hydrogen 2.915 N/A ALA 64.A N VAL 60.A O no hydrogen 3.106 N/A VAL 65.A N PHE 61.A O no hydrogen 3.031 N/A GLU 66.A N LYS 62.A O no hydrogen 3.410 N/A ASN 67.A N GLN 63.A O no hydrogen 2.935 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.477 N/A VAL 68.A N VAL 65.A O no hydrogen 3.168 N/A LYS 69.A N VAL 65.A O no hydrogen 3.099 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.751 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 3.283 N/A GLU 73.A N MET 88.A O no hydrogen 2.945 N/A ARG 75.A N VAL 86.A O no hydrogen 2.460 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 2.219 N/A ALA 82.A N ARG 78.A O no hydrogen 2.995 N/A GLN 85.A NE2 TYR 84.A O no hydrogen 3.180 N/A VAL 86.A N ARG 75.A O no hydrogen 2.421 N/A MET 88.A N GLU 73.A O no hydrogen 2.800 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.879 N/A ARG 94.A N SER 91.A OG no hydrogen 2.884 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.074 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.484 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 2.613 N/A GLN 95.A N SER 91.A O no hydrogen 2.645 N/A GLN 95.A NE2 PRO 70.A O no hydrogen 3.104 N/A GLN 96.A N PRO 92.A O no hydrogen 3.042 N/A SER 97.A N ARG 93.A O no hydrogen 3.215 N/A SER 97.A OG ARG 93.A O no hydrogen 3.018 N/A LEU 98.A N ARG 94.A O no hydrogen 2.995 N/A ALA 99.A N GLN 95.A O no hydrogen 3.275 N/A LEU 100.A N GLN 96.A O no hydrogen 3.026 N/A ARG 101.A N SER 97.A O no hydrogen 2.838 N/A TRP 102.A N LEU 98.A O no hydrogen 2.660 N/A LEU 103.A N ALA 99.A O no hydrogen 2.726 N/A VAL 104.A N LEU 100.A O no hydrogen 3.487 N/A GLN 105.A N ARG 101.A O no hydrogen 3.174 N/A ALA 106.A N TRP 102.A O no hydrogen 2.662 N/A ALA 107.A N LEU 103.A O no hydrogen 2.777 N/A ASN 108.A N VAL 104.A O no hydrogen 2.883 N/A GLN 109.A N ALA 106.A O no hydrogen 3.152 N/A ARG 110.A N ALA 107.A O no hydrogen 2.946 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 3.290 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.396 N/A ARG 110.A NH2 GLU 112.A OE1 no hydrogen 3.552 N/A ARG 118.A N ARG 114.A O no hydrogen 3.038 N/A ARG 118.A NE ASN 108.A OD1 no hydrogen 3.424 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.243 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.429 N/A ILE 119.A N ALA 115.A O no hydrogen 2.788 N/A ALA 120.A N ALA 116.A O no hydrogen 2.703 N/A HIS 121.A N VAL 117.A O no hydrogen 2.846 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 2.551 N/A GLU 122.A N ARG 118.A O no hydrogen 3.222 N/A LEU 123.A N ILE 119.A O no hydrogen 3.089 N/A MET 124.A N ALA 120.A O no hydrogen 2.902 N/A ASP 125.A N HIS 121.A O no hydrogen 2.790 N/A ALA 126.A N GLU 122.A O no hydrogen 2.787 N/A ALA 127.A N LEU 123.A O no hydrogen 3.035 N/A GLU 128.A N ASP 125.A O no hydrogen 2.914 N/A GLY 129.A N ALA 126.A O no hydrogen 3.328 N/A LYS 130.A N ASP 125.A O no hydrogen 2.886 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.341 N/A VAL 134.A N GLY 131.A O no hydrogen 3.051 N/A LYS 135.A N GLY 131.A O no hydrogen 2.815 N/A LYS 136.A N GLY 132.A O no hydrogen 2.718 N/A LYS 137.A N ALA 133.A O no hydrogen 3.346 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.179 N/A GLU 138.A N VAL 134.A O no hydrogen 2.808 N/A ASP 139.A N LYS 135.A O no hydrogen 2.896 N/A VAL 140.A N LYS 136.A O no hydrogen 3.137 N/A GLU 141.A N LYS 137.A O no hydrogen 3.036 N/A ARG 142.A N GLU 138.A O no hydrogen 2.799 N/A MET 143.A N ASP 139.A O no hydrogen 3.129 N/A ALA 144.A N VAL 140.A O no hydrogen 3.018 N/A GLU 145.A N GLU 141.A O no hydrogen 3.044 N/A ALA 146.A N ARG 142.A O no hydrogen 2.974 N/A ASN 147.A N MET 143.A O no hydrogen 3.071 N/A ARG 148.A N GLU 145.A O no hydrogen 3.191 N/A TYR 150.A N ASN 147.A O no hydrogen 3.129 N/A ALA 151.A N ARG 148.A O no hydrogen 3.069 N/A HIS 152.A ND1 ALA 149.A O no hydrogen 2.946 N/A TYR 153.A N TYR 150.A O no hydrogen 3.240 N/A ARG 154.A N ALA 151.A O no hydrogen 2.903 N/A ARG 154.A NH1 ALA 151.A O no hydrogen 2.835 N/A