Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 4.A O no hydrogen 3.558 N/A LYS 2.A NZ VAL 7.A O no hydrogen 2.646 N/A ASP 10.A N THR 8.A OG1 no hydrogen 2.907 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.705 N/A ASN 14.A N ASP 10.A O no hydrogen 2.965 N/A ARG 15.A N ARG 11.A O no hydrogen 2.902 N/A LYS 16.A N SER 12.A O no hydrogen 2.954 N/A ARG 17.A N LYS 13.A O no hydrogen 2.960 N/A HIS 18.A N ASN 14.A O no hydrogen 2.915 N/A PHE 19.A N ARG 15.A O no hydrogen 2.953 N/A ASN 20.A N LYS 16.A O no hydrogen 3.022 N/A ARG 26.A N PRO 22.A O no hydrogen 2.923 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.618 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 3.032 N/A ARG 26.A NH2 ALA 21.A O no hydrogen 3.478 N/A ARG 27.A N SER 23.A O no hydrogen 2.889 N/A LYS 28.A N HIS 24.A O no hydrogen 2.984 N/A ILE 29.A N ILE 25.A O no hydrogen 2.902 N/A MET 30.A N ARG 26.A O no hydrogen 2.956 N/A SER 31.A N ILE 29.A O no hydrogen 2.744 N/A SER 31.A OG LYS 28.A O no hydrogen 3.544 N/A SER 32.A N MET 47.A O no hydrogen 2.895 N/A SER 32.A OG PRO 101.A O no hydrogen 2.613 N/A LEU 34.A N ARG 45.A O no hydrogen 2.975 N/A GLU 37.A N SER 35.A OG no hydrogen 3.361 N/A ARG 39.A N SER 35.A O no hydrogen 2.885 N/A GLN 40.A N LYS 36.A O no hydrogen 2.932 N/A LYS 41.A N GLU 37.A O no hydrogen 2.883 N/A TYR 42.A N LEU 38.A O no hydrogen 2.908 N/A MET 47.A N SER 32.A O no hydrogen 2.996 N/A ILE 49.A N MET 30.A O no hydrogen 3.422 N/A ARG 50.A N ASP 53.A OD2 no hydrogen 3.104 N/A LYS 51.A NZ VAL 71.A O no hydrogen 3.510 N/A VAL 55.A N GLY 68.A O no hydrogen 2.831 N/A GLN 56.A N VAL 105.A O no hydrogen 2.916 N/A GLN 56.A NE2 VAL 57.A O no hydrogen 3.519 N/A GLN 56.A NE2 GLN 66.A O no hydrogen 3.320 N/A VAL 58.A N LYS 103.A O no hydrogen 3.323 N/A GLY 68.A N VAL 55.A O no hydrogen 3.012 N/A VAL 70.A N ASP 53.A O no hydrogen 2.919 N/A VAL 71.A N TYR 81.A O no hydrogen 2.644 N/A TYR 74.A N VAL 79.A O no hydrogen 2.863 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.914 N/A VAL 79.A N TYR 74.A O no hydrogen 3.008 N/A ILE 80.A N ILE 99.A O no hydrogen 3.135 N/A TYR 81.A N GLN 72.A O no hydrogen 2.894 N/A ARG 87.A N VAL 95.A O no hydrogen 2.821 N/A LYS 89.A N THR 93.A O no hydrogen 2.969 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 2.876 N/A VAL 95.A N ARG 87.A O no hydrogen 2.963 N/A VAL 97.A N VAL 85.A O no hydrogen 2.924 N/A ILE 99.A N ILE 80.A O no hydrogen 3.240 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.297 N/A LYS 103.A N HIS 100.A O no hydrogen 3.081 N/A LYS 103.A NZ SER 102.A OG no hydrogen 3.414 N/A VAL 105.A N GLN 56.A O no hydrogen 3.024 N/A ILE 106.A N PRO 33.A O no hydrogen 2.956 N/A THR 107.A N GLU 54.A O no hydrogen 2.883 N/A ARG 108.A N GLU 54.A O no hydrogen 3.156 N/A LYS 110.A N ASP 53.A OD1 no hydrogen 3.012 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 3.117 N/A ARG 115.A NE LYS 110.A O no hydrogen 3.085 N/A LYS 116.A N ASP 112.A O no hydrogen 2.969 N/A LYS 117.A N LYS 113.A O no hydrogen 2.943 N/A ILE 118.A N ASP 114.A O no hydrogen 2.996 N/A LEU 119.A N ARG 115.A O no hydrogen 2.914 N/A GLU 120.A N LYS 116.A O no hydrogen 3.029 N/A ARG 121.A N LYS 117.A O no hydrogen 2.959 N/A LYS 122.A N ILE 118.A O no hydrogen 2.948 N/A LYS 122.A NZ SER 46.A O no hydrogen 3.020 N/A ALA 123.A N LEU 119.A O no hydrogen 2.997 N/A LYS 124.A N GLU 120.A O no hydrogen 2.870 N/A SER 125.A N ARG 121.A O no hydrogen 2.996 N/A SER 125.A OG ARG 121.A O no hydrogen 3.263 N/A ARG 126.A N LYS 122.A O no hydrogen 2.978 N/A ARG 126.A NE ASN 43.A O no hydrogen 2.650 N/A GLN 127.A N ALA 123.A O no hydrogen 2.923 N/A VAL 128.A N LYS 124.A O no hydrogen 2.954 N/A GLY 129.A N SER 125.A O no hydrogen 2.979 N/A LYS 130.A N ARG 126.A O no hydrogen 2.862 N/A GLU 131.A N GLN 127.A O no hydrogen 2.916 N/A LYS 132.A N VAL 128.A O no hydrogen 2.907 N/A GLY 133.A N GLY 129.A O no hydrogen 2.919 N/A LYS 134.A NZ GLU 131.A OE1 no hydrogen 3.317 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.320 N/A