Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jnr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 48.A OE2 no hydrogen 2.613 N/A PRO 1.A N ARG 64.A O no hydrogen 2.752 N/A PHE 3.A N ASP 62.A O no hydrogen 2.940 N/A ASN 5.A N ALA 60.A O no hydrogen 2.626 N/A GLU 7.A N ASN 5.A OD1 no hydrogen 2.929 N/A LYS 8.A N ASN 5.A O no hydrogen 3.107 N/A CYS 9.A N ASN 5.A O no hydrogen 2.946 N/A CYS 12.A N ASP 10.A OD2 no hydrogen 2.718 N/A CYS 12.A SG ARG 17.A O no hydrogen 3.700 N/A TYR 22.A N THR 18.A O no hydrogen 2.865 N/A ILE 23.A N ALA 19.A O no hydrogen 2.957 N/A CYS 24.A N CYS 20.A O no hydrogen 3.207 N/A ASN 26.A ND2 MET 45.A O no hydrogen 2.821 N/A ASP 27.A N CYS 24.A O no hydrogen 3.236 N/A THR 30.A N TYR 39.A O no hydrogen 3.179 N/A ASP 32.A N LYS 37.A O no hydrogen 3.019 N/A GLU 34.A N ASP 32.A OD2 no hydrogen 3.166 N/A MET 36.A N ASP 32.A O no hydrogen 2.658 N/A LYS 37.A NZ PRO 6.A O no hydrogen 2.917 N/A LYS 37.A NZ CYS 9.A O no hydrogen 2.742 N/A TYR 39.A N THR 30.A O no hydrogen 3.036 N/A ASN 40.A ND2 SER 2.A OG no hydrogen 3.026 N/A ARG 41.A N LEU 28.A O no hydrogen 2.814 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 2.974 N/A MET 45.A N GLU 42.A O no hydrogen 3.032 N/A CYS 46.A N PRO 43.A O no hydrogen 3.068 N/A CYS 49.A SG SER 51.A OG no hydrogen 3.206 N/A LYS 54.A N TYR 50.A O no hydrogen 2.984 N/A MET 55.A N SER 51.A O no hydrogen 3.043 N/A CYS 56.A N CYS 52.A O no hydrogen 3.087 N/A GLY 59.A N CYS 56.A O no hydrogen 2.986 N/A ASP 62.A N PHE 3.A O no hydrogen 3.034 N/A VAL 63.A N ASP 62.A OD2 no hydrogen 2.632 N/A ARG 64.A N PRO 1.A O no hydrogen 2.938 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 3.092 N/A ARG 64.A NH1 GLY 65.A O no hydrogen 3.102 N/A TYR 66.A OH CYS 46.A O no hydrogen 2.592 N/A TYR 69.A N TYR 66.A O no hydrogen 3.421 N/A SER 70.A N TYR 66.A O no hydrogen 3.018 N/A SER 70.A OG TYR 66.A O no hydrogen 2.766 N/A ALA 75.A N LYS 90.A O no hydrogen 2.971 N/A VAL 77.A N THR 88.A O no hydrogen 2.854 N/A MET 79.A N MET 86.A O no hydrogen 2.795 N/A GLY 81.A N ASP 84.A O no hydrogen 2.892 N/A SER 83.A OG ASP 84.A OD2 no hydrogen 3.321 N/A ILE 85.A N PHE 101.A O no hydrogen 2.775 N/A MET 86.A N MET 79.A O no hydrogen 2.959 N/A TRP 87.A N PHE 99.A O no hydrogen 2.857 N/A THR 88.A N VAL 77.A O no hydrogen 2.954 N/A VAL 89.A N LEU 97.A O no hydrogen 2.745 N/A LYS 90.A N ALA 75.A O no hydrogen 2.817 N/A TYR 91.A N LYS 95.A O no hydrogen 2.766 N/A ARG 92.A NH1 LEU 72.A O no hydrogen 2.766 N/A GLY 94.A N TYR 91.A O no hydrogen 2.959 N/A LEU 97.A N VAL 89.A O no hydrogen 2.805 N/A PHE 99.A N TRP 87.A O no hydrogen 2.928 N/A PHE 101.A N ILE 85.A O no hydrogen 2.880 N/A ILE 103.A N SER 83.A O no hydrogen 2.804 N/A ARG 104.A N SER 83.A O no hydrogen 3.464 N/A ARG 104.A NE THR 106.A OG1 no hydrogen 2.984 N/A TRP 108.A NE1 THR 82.A O no hydrogen 2.741 N/A SER 110.A N PRO 107.A O no hydrogen 3.310 N/A SER 110.A OG PRO 107.A O no hydrogen 2.533 N/A GLU 115.A N GLN 112.A O no hydrogen 3.111 N/A PHE 117.A N PHE 114.A O no hydrogen 2.891 N/A ALA 124.A N THR 121.A OG1 no hydrogen 3.014 N/A LEU 125.A N THR 121.A O no hydrogen 2.955 N/A LYS 126.A N GLU 123.A O no hydrogen 3.141 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.244 N/A SER 127.A N ALA 124.A O no hydrogen 2.965 N/A SER 127.A OG ALA 124.A O no hydrogen 2.883 N/A LEU 129.A N SER 127.A OG no hydrogen 3.165 N/A LEU 130.A N GLU 133.A OE1 no hydrogen 2.731 N/A GLU 133.A N LEU 130.A O no hydrogen 2.981 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.680 N/A ILE 136.A N GLY 132.A O no hydrogen 2.900 N/A ILE 137.A N PRO 134.A O no hydrogen 3.076 N/A GLY 138.A N GLU 135.A O no hydrogen 3.139 N/A THR 139.A OG1 GLU 141.A O no hydrogen 2.666 N/A GLN 144.A NE2 PHE 142.A O no hydrogen 3.020 N/A