Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxh_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 7.A O no hydrogen 2.827 N/A ARG 5.A NE LEU 23.A O no hydrogen 2.473 N/A ARG 5.A NH2 LEU 23.A O no hydrogen 3.512 N/A VAL 7.A N TYR 4.A O no hydrogen 3.147 N/A GLN 11.A N ASP 10.A OD1 no hydrogen 2.563 N/A LEU 12.A N ASP 8.A O no hydrogen 3.069 N/A LEU 13.A N ASP 10.A O no hydrogen 3.194 N/A SER 16.A N GLN 19.A OE1 no hydrogen 2.960 N/A GLU 18.A N SER 16.A OG no hydrogen 3.159 N/A GLN 19.A N SER 16.A O no hydrogen 3.293 N/A LEU 20.A N SER 16.A O no hydrogen 2.813 N/A MET 21.A N TYR 17.A O no hydrogen 2.935 N/A GLN 22.A N GLN 19.A O no hydrogen 3.358 N/A LEU 23.A N LEU 20.A O no hydrogen 3.228 N/A TYR 24.A OH ILE 72.A O no hydrogen 3.255 N/A ARG 29.A N SER 25.A O no hydrogen 3.024 N/A ARG 29.A NE MET 21.A O no hydrogen 3.069 N/A ARG 30.A N ALA 26.A O no hydrogen 2.934 N/A ARG 31.A N ARG 27.A O no hydrogen 2.860 N/A ARG 31.A NH1 ASP 69.A O no hydrogen 2.899 N/A ARG 31.A NH2 ASP 69.A O no hydrogen 3.192 N/A LEU 32.A N GLN 28.A O no hydrogen 2.933 N/A ASN 33.A N ARG 29.A O no hydrogen 2.961 N/A ARG 34.A N ARG 30.A O no hydrogen 2.903 N/A GLY 35.A N ARG 31.A O no hydrogen 3.212 N/A SER 42.A N ARG 38.A O no hydrogen 2.899 N/A LEU 43.A N LYS 39.A O no hydrogen 2.947 N/A LEU 44.A N GLN 40.A O no hydrogen 2.992 N/A LYS 45.A N HIS 41.A O no hydrogen 2.892 N/A LYS 45.A NZ HIS 41.A O no hydrogen 3.347 N/A ARG 46.A N SER 42.A O no hydrogen 2.945 N/A LEU 47.A N LEU 43.A O no hydrogen 2.942 N/A ARG 48.A N LEU 44.A O no hydrogen 2.941 N/A LYS 49.A N LYS 45.A O no hydrogen 2.919 N/A ALA 50.A N ARG 46.A O no hydrogen 2.938 N/A LYS 51.A N LEU 47.A O no hydrogen 2.915 N/A LYS 51.A N ARG 48.A O no hydrogen 3.157 N/A LYS 51.A NZ VAL 77.A O no hydrogen 2.920 N/A LYS 52.A N ARG 48.A O no hydrogen 2.955 N/A LYS 52.A N LYS 49.A O no hydrogen 3.273 N/A GLU 53.A N LYS 49.A O no hydrogen 2.864 N/A VAL 63.A N MET 80.A O no hydrogen 2.951 N/A THR 65.A N GLY 82.A O no hydrogen 2.905 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.186 N/A ARG 68.A NE TYR 84.A O no hydrogen 3.106 N/A ARG 68.A NH2 SER 107.A O no hydrogen 2.280 N/A ASP 69.A N ASP 69.A OD1 no hydrogen 2.549 N/A ILE 72.A N HIS 101.A O no hydrogen 2.966 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.891 N/A MET 76.A N LEU 73.A O no hydrogen 3.056 N/A GLY 78.A N ILE 94.A O no hydrogen 2.655 N/A SER 79.A N MET 76.A O no hydrogen 3.264 N/A SER 79.A OG MET 76.A O no hydrogen 3.271 N/A VAL 81.A N VAL 92.A O no hydrogen 2.939 N/A GLY 82.A N VAL 63.A O no hydrogen 2.881 N/A VAL 83.A N ASN 90.A O no hydrogen 2.880 N/A TYR 84.A N THR 65.A O no hydrogen 3.192 N/A ASN 85.A N THR 88.A O no hydrogen 2.984 N/A ASN 85.A ND2 ILE 108.A O no hydrogen 3.305 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.125 N/A THR 88.A N ASN 85.A OD1 no hydrogen 2.821 N/A THR 88.A OG1 ASN 85.A OD1 no hydrogen 3.193 N/A ASN 90.A N VAL 83.A O no hydrogen 2.906 N/A ASN 90.A ND2 SER 107.A OG no hydrogen 2.420 N/A VAL 92.A N VAL 81.A O no hydrogen 2.842 N/A ILE 94.A N SER 79.A O no hydrogen 3.073 N/A MET 98.A N LYS 95.A O no hydrogen 3.091 N/A GLY 100.A N ILE 72.A O no hydrogen 3.474 N/A HIS 101.A N MET 98.A O no hydrogen 3.256 N/A TYR 102.A N GLU 105.A OE1 no hydrogen 3.004 N/A LEU 103.A N MET 70.A O no hydrogen 2.935 N/A GLY 104.A N ARG 68.A O no hydrogen 2.957 N/A GLU 105.A N TYR 102.A O no hydrogen 3.451 N/A PHE 106.A N LEU 103.A O no hydrogen 2.976 N/A SER 107.A OG VAL 83.A O no hydrogen 3.074 N/A THR 123.A OG1 ALA 122.A O no hydrogen 2.958 N/A SER 125.A N THR 123.A O no hydrogen 2.671 N/A SER 126.A N THR 123.A O no hydrogen 3.339 N/A ARG 127.A NH2 HIS 124.A O no hydrogen 3.303 N/A ILE 129.A N SER 126.A O no hydrogen 3.294 N/A