Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N MET 1.A O no hydrogen 2.968 N/A LYS 5.A N ARG 2.A O no hydrogen 2.952 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 3.454 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.891 N/A ARG 17.A N ASN 13.A O no hydrogen 3.197 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.704 N/A GLN 18.A N SER 14.A O no hydrogen 3.009 N/A ALA 19.A N SER 15.A O no hydrogen 3.009 N/A MET 20.A N HIS 16.A O no hydrogen 2.968 N/A PHE 21.A N ARG 17.A O no hydrogen 2.967 N/A ARG 22.A N GLN 18.A O no hydrogen 3.061 N/A ASN 23.A N ALA 19.A O no hydrogen 3.051 N/A MET 24.A N MET 20.A O no hydrogen 2.944 N/A ALA 25.A N PHE 21.A O no hydrogen 2.929 N/A GLY 26.A N ARG 22.A O no hydrogen 3.053 N/A SER 27.A N ASN 23.A O no hydrogen 2.944 N/A SER 27.A OG ASN 23.A O no hydrogen 2.966 N/A LEU 28.A N MET 24.A O no hydrogen 3.016 N/A VAL 29.A N ALA 25.A O no hydrogen 2.976 N/A ARG 30.A N GLY 26.A O no hydrogen 2.958 N/A ARG 30.A NH1 GLU 74.A OE1 no hydrogen 2.783 N/A HIS 31.A N SER 27.A O no hydrogen 3.019 N/A GLU 32.A N LEU 28.A O no hydrogen 3.063 N/A ILE 34.A N ILE 113.A O no hydrogen 2.944 N/A THR 36.A N ALA 111.A O no hydrogen 2.955 N/A LEU 38.A N PRO 109.A O no hydrogen 2.849 N/A LYS 40.A N THR 37.A OG1 no hydrogen 2.958 N/A ALA 41.A N THR 37.A O no hydrogen 3.051 N/A LYS 42.A N LEU 38.A O no hydrogen 3.038 N/A GLU 43.A N PRO 39.A O no hydrogen 3.032 N/A LEU 44.A N LYS 40.A O no hydrogen 3.002 N/A ARG 45.A N ALA 41.A O no hydrogen 3.087 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.259 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.089 N/A VAL 47.A N GLU 43.A O no hydrogen 3.177 N/A VAL 48.A N LEU 44.A O no hydrogen 2.939 N/A GLU 49.A N ARG 45.A O no hydrogen 3.021 N/A LEU 51.A N VAL 48.A O no hydrogen 2.911 N/A ILE 52.A N VAL 48.A O no hydrogen 3.357 N/A ILE 52.A N GLU 49.A O no hydrogen 3.074 N/A THR 53.A N GLU 49.A O no hydrogen 3.091 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.105 N/A LEU 54.A N PRO 50.A O no hydrogen 3.005 N/A ALA 55.A N LEU 51.A O no hydrogen 2.979 N/A LYS 56.A N THR 53.A O no hydrogen 3.367 N/A THR 57.A N LEU 54.A O no hydrogen 3.458 N/A ASN 62.A N SER 59.A O no hydrogen 3.086 N/A ASN 62.A N SER 59.A OG no hydrogen 3.345 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.658 N/A ARG 63.A N SER 59.A O no hydrogen 2.881 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 3.500 N/A ARG 64.A N VAL 60.A O no hydrogen 2.956 N/A LEU 65.A N ALA 61.A O no hydrogen 2.975 N/A ALA 66.A N ASN 62.A O no hydrogen 2.936 N/A PHE 67.A N ARG 64.A O no hydrogen 3.293 N/A ALA 68.A N ARG 64.A O no hydrogen 2.936 N/A ARG 69.A NH2 LEU 65.A O no hydrogen 3.389 N/A ARG 71.A N ARG 69.A O no hydrogen 2.848 N/A VAL 76.A N ASP 72.A O no hydrogen 3.333 N/A ALA 77.A N GLU 74.A O no hydrogen 3.075 N/A LYS 78.A N GLU 74.A O no hydrogen 2.970 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.529 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.192 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A ASN 81.A ND2 ALA 77.A O no hydrogen 2.816 N/A GLU 82.A N LYS 78.A O no hydrogen 2.704 N/A LEU 83.A N LYS 78.A O no hydrogen 2.830 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 2.947 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 3.249 N/A PHE 87.A N LEU 83.A O no hydrogen 2.992 N/A SER 89.A N PHE 87.A O no hydrogen 2.492 N/A ARG 90.A N PHE 87.A O no hydrogen 3.452 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.331 N/A TYR 94.A OH ARG 90.A O no hydrogen 2.792 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.554 N/A ARG 96.A N GLU 114.A O no hydrogen 2.864 N/A ARG 96.A NH2 GLU 114.A OE2 no hydrogen 3.358 N/A LEU 98.A N TYR 112.A O no hydrogen 2.910 N/A CYS 100.A N MET 110.A O no hydrogen 3.467 N/A ARG 103.A N ALA 108.A O no hydrogen 3.021 N/A ARG 103.A NH1 ASP 106.A OD2 no hydrogen 3.163 N/A ALA 111.A N THR 36.A O no hydrogen 2.902 N/A TYR 112.A N LEU 98.A O no hydrogen 2.871 N/A ILE 113.A N ILE 34.A O no hydrogen 2.918 N/A GLU 114.A N ARG 96.A O no hydrogen 2.987 N/A LEU 115.A N GLU 32.A O no hydrogen 2.932 N/A