Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ap6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PHE 144.A O no hydrogen 2.683 N/A ILE 5.A N ILE 142.A O no hydrogen 2.830 N/A ASN 7.A N HIS 140.A O no hydrogen 2.906 N/A PHE 12.A N ILE 133.A O no hydrogen 2.903 N/A GLY 14.A N LEU 131.A O no hydrogen 2.981 N/A ILE 16.A N ASP 129.A O no hydrogen 2.880 N/A GLN 19.A N ASP 18.A OD1 no hydrogen 2.800 N/A GLY 23.A N VAL 102.A O no hydrogen 2.744 N/A THR 24.A N ASP 21.A O no hydrogen 2.994 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.652 N/A LEU 25.A N SER 145.A O no hydrogen 2.918 N/A ILE 26.A N ILE 100.A O no hydrogen 2.856 N/A VAL 27.A N GLY 143.A O no hydrogen 2.830 N/A ILE 28.A N ILE 98.A O no hydrogen 2.821 N/A ARG 29.A N SER 141.A O no hydrogen 2.970 N/A ARG 29.A NE GLU 97.A OE2 no hydrogen 2.976 N/A ARG 29.A NH2 GLU 97.A OE2 no hydrogen 2.972 N/A GLY 30.A N PHE 96.A O no hydrogen 3.035 N/A HIS 31.A N ASN 138.A O no hydrogen 2.832 N/A VAL 32.A N LYS 94.A O no hydrogen 3.197 N/A ALA 36.A N PRO 33.A O no hydrogen 3.124 N/A ARG 38.A NH2 GLN 40.A OE1 no hydrogen 2.827 N/A PHE 39.A N PRO 61.A O no hydrogen 3.251 N/A GLN 40.A N TYR 134.A O no hydrogen 2.896 N/A GLN 40.A NE2 ASP 42.A OD2 no hydrogen 2.750 N/A VAL 41.A N PHE 59.A O no hydrogen 2.931 N/A ASP 42.A N GLY 132.A O no hydrogen 2.816 N/A LEU 43.A N PHE 57.A O no hydrogen 2.850 N/A GLN 44.A N THR 130.A O no hydrogen 2.806 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 3.066 N/A ASN 45.A N ASP 54.A O no hydrogen 2.924 N/A GLY 46.A N ASP 129.A OD1 no hydrogen 2.917 N/A SER 48.A OG PRO 51.A O no hydrogen 2.709 N/A ARG 52.A N GLU 77.A OE2 no hydrogen 2.869 N/A ALA 53.A N SER 48.A O no hydrogen 2.925 N/A VAL 55.A N LEU 74.A O no hydrogen 2.913 N/A PHE 57.A N LEU 43.A O no hydrogen 3.395 N/A HIS 58.A N ASN 72.A O no hydrogen 2.868 N/A HIS 58.A ND1 ASP 42.A OD1 no hydrogen 2.748 N/A PHE 59.A N VAL 41.A O no hydrogen 2.913 N/A ASN 60.A N VAL 70.A O no hydrogen 2.978 N/A ARG 62.A N CYS 68.A O no hydrogen 2.823 N/A PHE 63.A N ASP 37.A O no hydrogen 3.008 N/A GLY 67.A N LYS 64.A O no hydrogen 3.019 N/A CYS 68.A N ARG 62.A O no hydrogen 2.993 N/A ILE 69.A N THR 85.A O no hydrogen 2.843 N/A VAL 70.A N ASN 60.A O no hydrogen 2.955 N/A CYS 71.A N GLU 83.A O no hydrogen 2.880 N/A ASN 72.A N HIS 58.A O no hydrogen 3.118 N/A ASN 72.A ND2 GLY 80.A O no hydrogen 2.998 N/A THR 73.A N ASN 72.A OD1 no hydrogen 2.767 N/A THR 73.A OG1 ALA 56.A O no hydrogen 2.741 N/A THR 73.A OG1 TYR 119.A OH no hydrogen 2.801 N/A LEU 74.A N VAL 55.A O no hydrogen 2.886 N/A ILE 75.A N LYS 78.A O no hydrogen 2.991 N/A ASN 76.A N ASP 54.A OD1 no hydrogen 2.910 N/A LYS 78.A N ILE 75.A O no hydrogen 3.028 N/A GLY 80.A N THR 73.A O no hydrogen 2.993 N/A GLU 83.A N CYS 71.A O no hydrogen 2.927 N/A THR 85.A N ILE 69.A O no hydrogen 2.828 N/A PHE 90.A N THR 88.A OG1 no hydrogen 3.346 N/A ARG 92.A NE ALA 36.A O no hydrogen 2.616 N/A ARG 92.A NH2 ALA 36.A O no hydrogen 3.311 N/A ARG 92.A NH2 ASP 37.A OD1 no hydrogen 3.461 N/A GLU 93.A N VAL 32.A O no hydrogen 2.746 N/A LYS 94.A N LYS 91.A O no hydrogen 3.109 N/A LYS 94.A NZ PRO 89.A O no hydrogen 2.935 N/A PHE 96.A N GLY 30.A O no hydrogen 2.867 N/A GLU 97.A N ASN 112.A OD1 no hydrogen 2.850 N/A ILE 98.A N ILE 28.A O no hydrogen 2.786 N/A VAL 99.A N ALA 110.A O no hydrogen 2.833 N/A ILE 100.A N ILE 26.A O no hydrogen 2.884 N/A MET 101.A N GLN 108.A O no hydrogen 2.790 N/A VAL 102.A N THR 24.A O no hydrogen 2.895 N/A LEU 103.A N LYS 106.A O no hydrogen 2.923 N/A PHE 107.A N TYR 119.A O no hydrogen 2.769 N/A GLN 108.A N MET 101.A O no hydrogen 2.840 N/A VAL 109.A N LEU 117.A O no hydrogen 2.965 N/A ALA 110.A N VAL 99.A O no hydrogen 2.936 N/A VAL 111.A N LYS 114.A O no hydrogen 2.963 N/A ASN 112.A N GLU 97.A O no hydrogen 2.918 N/A LYS 114.A N VAL 111.A O no hydrogen 3.082 N/A THR 116.A N VAL 109.A O no hydrogen 2.879 N/A THR 116.A OG1 LYS 114.A O no hydrogen 3.241 N/A LEU 117.A N VAL 109.A O no hydrogen 3.246 N/A TYR 119.A N PHE 107.A O no hydrogen 2.890 N/A TYR 119.A OH THR 73.A OG1 no hydrogen 2.801 N/A HIS 121.A N ASP 105.A O no hydrogen 3.158 N/A HIS 121.A NE2 LEU 103.A O no hydrogen 2.935 N/A ARG 122.A NH1 ASN 72.A OD1 no hydrogen 3.065 N/A ARG 122.A NH1 ARG 81.A O no hydrogen 3.093 N/A ARG 122.A NH2 ARG 81.A O no hydrogen 2.798 N/A ARG 122.A NH2 GLU 83.A OE2 no hydrogen 2.796 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.906 N/A LYS 127.A N GLY 124.A O no hydrogen 2.934 N/A ILE 128.A N PRO 125.A O no hydrogen 3.203 N/A ASP 129.A N GLN 44.A O no hydrogen 3.103 N/A THR 130.A N GLN 44.A O no hydrogen 3.196 N/A THR 130.A OG1 ASP 129.A OD1 no hydrogen 2.743 N/A LEU 131.A N GLY 14.A O no hydrogen 2.822 N/A GLY 132.A N ASP 42.A O no hydrogen 2.852 N/A ILE 133.A N PHE 12.A O no hydrogen 2.849 N/A TYR 134.A N GLN 40.A O no hydrogen 3.082 N/A TYR 134.A OH GLN 44.A OE1 no hydrogen 2.667 N/A LYS 136.A N ARG 38.A O no hydrogen 3.143 N/A ASN 138.A N HIS 31.A O no hydrogen 3.027 N/A HIS 140.A N ARG 29.A O no hydrogen 2.829 N/A SER 141.A N ARG 29.A O no hydrogen 3.287 N/A ILE 142.A N ILE 5.A O no hydrogen 2.943 N/A GLY 143.A N VAL 27.A O no hydrogen 2.862 N/A PHE 144.A N GLN 2.A O no hydrogen 3.058 N/A SER 145.A N LEU 25.A O no hydrogen 3.009 N/A PHE 146.A N GLN 2.A OE1 no hydrogen 2.893 N/A