Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N MET 1.A O no hydrogen 3.158 N/A MET 5.A N MET 1.A O no hydrogen 2.876 N/A TYR 6.A N GLN 2.A O no hydrogen 3.145 N/A ARG 8.A N GLY 4.A O no hydrogen 3.269 N/A PHE 9.A N MET 5.A O no hydrogen 3.077 N/A LEU 10.A N TYR 6.A O no hydrogen 3.022 N/A ARG 11.A N GLN 7.A O no hydrogen 2.822 N/A ARG 11.A NH1 ARG 33.A O no hydrogen 2.952 N/A GLN 12.A N ARG 8.A O no hydrogen 2.947 N/A HIS 13.A N PHE 9.A O no hydrogen 2.939 N/A HIS 13.A ND1 THR 45.A O no hydrogen 2.993 N/A VAL 14.A N LEU 10.A O no hydrogen 3.268 N/A HIS 15.A N ILE 47.A O no hydrogen 2.817 N/A HIS 15.A ND1 TYR 25.A OH no hydrogen 2.974 N/A GLY 21.A N THR 80.A OG1 no hydrogen 3.091 N/A TYR 25.A N SER 22.A OG no hydrogen 3.242 N/A TYR 25.A OH HIS 15.A ND1 no hydrogen 2.974 N/A CYS 26.A N SER 22.A O no hydrogen 3.104 N/A CYS 26.A SG SER 22.A O no hydrogen 3.972 N/A CYS 26.A SG ASP 81.A O no hydrogen 3.958 N/A ASN 27.A N ASP 23.A O no hydrogen 2.745 N/A LEU 28.A N ARG 24.A O no hydrogen 3.004 N/A MET 29.A N TYR 25.A O no hydrogen 2.789 N/A MET 30.A N CYS 26.A O no hydrogen 3.017 N/A GLN 31.A N LEU 28.A O no hydrogen 3.024 N/A ARG 32.A N LEU 28.A O no hydrogen 2.987 N/A ARG 33.A N MET 29.A O no hydrogen 2.910 N/A ARG 33.A NH1 ARG 11.A O no hydrogen 2.552 N/A ARG 33.A NH1 VAL 14.A O no hydrogen 3.027 N/A ARG 33.A NH2 VAL 14.A O no hydrogen 3.038 N/A LYS 34.A N GLN 31.A O no hydrogen 3.416 N/A MET 35.A N MET 30.A O no hydrogen 2.927 N/A CYS 40.A SG SER 88.A O no hydrogen 3.640 N/A LYS 41.A N MET 35.A O no hydrogen 3.346 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.858 N/A ASN 44.A N CYS 82.A O no hydrogen 3.191 N/A ASN 44.A ND2 GLN 12.A O no hydrogen 2.772 N/A THR 45.A OG1 ASP 81.A OD1 no hydrogen 2.859 N/A PHE 46.A N THR 80.A O no hydrogen 3.130 N/A ILE 47.A N HIS 13.A O no hydrogen 2.476 N/A HIS 48.A N LYS 78.A O no hydrogen 2.903 N/A HIS 48.A ND1 HIS 15.A O no hydrogen 2.858 N/A HIS 48.A NE2 THR 80.A OG1 no hydrogen 2.810 N/A ASN 53.A N ASP 50.A O no hydrogen 2.668 N/A ILE 54.A N ASP 50.A O no hydrogen 3.212 N/A ILE 54.A N ILE 51.A O no hydrogen 3.027 N/A ARG 55.A N ILE 51.A O no hydrogen 3.014 N/A SER 56.A N TRP 52.A O no hydrogen 3.071 N/A ILE 57.A N ILE 54.A O no hydrogen 3.283 N/A CYS 58.A N ARG 55.A O no hydrogen 2.987 N/A SER 59.A N SER 56.A O no hydrogen 3.438 N/A THR 60.A N ILE 57.A O no hydrogen 3.058 N/A THR 60.A OG1 ILE 57.A O no hydrogen 2.722 N/A THR 60.A OG1 THR 61.A O no hydrogen 3.476 N/A ASN 62.A ND2 MET 70.A O no hydrogen 2.396 N/A ILE 63.A N CYS 72.A O no hydrogen 2.980 N/A CYS 65.A N LYS 69.A O no hydrogen 2.871 N/A CYS 65.A SG LYS 69.A O no hydrogen 3.644 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.579 N/A LYS 66.A N ASP 119.A OD2 no hydrogen 3.028 N/A LYS 66.A NZ ASP 119.A O no hydrogen 3.017 N/A GLY 68.A N CYS 65.A O no hydrogen 3.102 N/A LYS 69.A N ASN 67.A OD1 no hydrogen 3.125 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.652 N/A ASN 71.A ND2 CYS 108.A O no hydrogen 3.289 N/A CYS 72.A SG ILE 106.A O no hydrogen 3.937 N/A HIS 73.A N ILE 106.A O no hydrogen 2.795 N/A HIS 73.A ND1 THR 60.A O no hydrogen 3.057 N/A HIS 73.A ND1 THR 61.A O no hydrogen 3.021 N/A GLY 75.A N VAL 104.A O no hydrogen 3.038 N/A VAL 77.A N ARG 102.A O no hydrogen 2.854 N/A LYS 78.A N GLU 49.A OE2 no hydrogen 2.917 N/A VAL 79.A N SER 100.A O no hydrogen 3.179 N/A THR 80.A N PHE 46.A O no hydrogen 3.101 N/A THR 80.A OG1 HIS 48.A NE2 no hydrogen 2.810 N/A ASP 81.A N ILE 98.A O no hydrogen 3.001 N/A CYS 82.A N ASN 44.A O no hydrogen 2.884 N/A ARG 83.A N ARG 96.A O no hydrogen 2.853 N/A ASP 84.A N ARG 42.A O no hydrogen 2.902 N/A THR 85.A N ARG 94.A O no hydrogen 3.200 N/A THR 85.A OG1 SER 87.A OG no hydrogen 3.187 N/A THR 85.A OG1 ARG 94.A O no hydrogen 3.201 N/A GLY 86.A N ASP 84.A OD1 no hydrogen 3.254 N/A SER 87.A OG THR 85.A OG1 no hydrogen 3.187 N/A SER 88.A OG ASN 92.A O no hydrogen 2.937 N/A TYR 95.A N ASN 27.A OD1 no hydrogen 2.637 N/A TYR 95.A OH LYS 41.A O no hydrogen 2.399 N/A ARG 96.A N ARG 83.A O no hydrogen 2.813 N/A ARG 96.A NE ASP 23.A OD2 no hydrogen 3.053 N/A ALA 97.A N ASP 23.A OD1 no hydrogen 2.902 N/A ILE 98.A N ASP 81.A O no hydrogen 3.106 N/A ARG 102.A N VAL 77.A O no hydrogen 2.786 N/A ARG 102.A NE ASP 81.A OD2 no hydrogen 3.462 N/A ARG 102.A NH1 ARG 103.A O no hydrogen 3.232 N/A ARG 102.A NH1 GLY 120.A OXT no hydrogen 2.798 N/A ARG 102.A NH2 ASP 81.A OD1 no hydrogen 3.053 N/A ARG 103.A NE GLU 74.A OE1 no hydrogen 3.427 N/A ARG 103.A NE GLU 74.A OE2 no hydrogen 3.530 N/A ARG 103.A NH2 GLU 74.A OE1 no hydrogen 3.433 N/A VAL 104.A N GLY 75.A O no hydrogen 2.810 N/A VAL 105.A N GLY 120.A O no hydrogen 2.540 N/A ILE 106.A N HIS 73.A O no hydrogen 2.895 N/A ALA 107.A N HIS 117.A O no hydrogen 2.567 N/A CYS 108.A N ASN 71.A O no hydrogen 3.112 N/A GLU 109.A N VAL 114.A O no hydrogen 2.919 N/A GLN 113.A NE2 GLY 110.A O no hydrogen 2.841 N/A VAL 114.A N GLU 109.A O no hydrogen 3.049 N/A VAL 116.A N ALA 107.A O no hydrogen 2.679 N/A HIS 117.A N ALA 107.A O no hydrogen 3.256 N/A HIS 117.A NE2 ASP 119.A OD1 no hydrogen 3.212 N/A ASP 119.A N VAL 105.A O no hydrogen 2.673 N/A GLY 120.A N VAL 105.A O no hydrogen 3.052 N/A