Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.217 N/A LYS 7.A N SER 3.A O no hydrogen 2.737 N/A PHE 8.A N ALA 4.A O no hydrogen 2.782 N/A GLU 9.A N ALA 5.A O no hydrogen 3.143 N/A ARG 10.A N ALA 6.A O no hydrogen 2.941 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.108 N/A ARG 10.A NH1 GLU 2.A OE1 no hydrogen 3.167 N/A ARG 10.A NH2 ARG 31.A O no hydrogen 2.736 N/A GLN 11.A N LYS 7.A O no hydrogen 3.000 N/A HIS 12.A N PHE 8.A O no hydrogen 2.707 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.763 N/A MET 13.A N GLU 9.A O no hydrogen 3.098 N/A ASP 14.A N VAL 45.A O no hydrogen 2.836 N/A SER 15.A OG GLU 47.A O no hydrogen 2.790 N/A GLY 16.A N HIS 46.A O no hydrogen 2.950 N/A TYR 23.A N SER 20.A O no hydrogen 2.965 N/A TYR 23.A OH ASP 14.A OD2 no hydrogen 2.474 N/A CYS 24.A N THR 97.A OG1 no hydrogen 2.986 N/A CYS 24.A SG ASP 81.A O no hydrogen 3.889 N/A CYS 24.A SG LYS 96.A O no hydrogen 4.009 N/A CYS 24.A SG THR 97.A OG1 no hydrogen 3.233 N/A ASN 25.A ND2 ASN 22.A OD1 no hydrogen 3.137 N/A LEU 26.A N ASN 22.A O no hydrogen 3.228 N/A LEU 26.A N TYR 23.A O no hydrogen 3.017 N/A MET 27.A N TYR 23.A O no hydrogen 2.955 N/A MET 28.A N CYS 24.A O no hydrogen 2.781 N/A CYS 30.A N LEU 26.A O no hydrogen 2.722 N/A ARG 31.A N MET 27.A O no hydrogen 3.020 N/A ARG 31.A NH1 ARG 10.A O no hydrogen 2.752 N/A ARG 31.A NH1 MET 13.A O no hydrogen 2.807 N/A ARG 31.A NH2 MET 13.A O no hydrogen 3.110 N/A LYS 32.A N CYS 29.A O no hydrogen 2.925 N/A LYS 32.A NZ CYS 30.A O no hydrogen 3.385 N/A MET 33.A N MET 28.A O no hydrogen 2.747 N/A THR 34.A OG1 MET 28.A O no hydrogen 3.531 N/A GLY 36.A N TYR 90.A OH no hydrogen 3.125 N/A LYS 37.A N GLN 35.A O no hydrogen 2.601 N/A CYS 38.A SG GLU 84.A OE1 no hydrogen 3.780 N/A LYS 39.A N MET 33.A O no hydrogen 3.103 N/A LYS 39.A NZ GLN 11.A OE1 no hydrogen 3.282 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.901 N/A ASN 42.A N CYS 82.A O no hydrogen 2.812 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.844 N/A PHE 44.A N THR 80.A O no hydrogen 3.171 N/A VAL 45.A N HIS 12.A O no hydrogen 2.520 N/A HIS 46.A N ARG 78.A O no hydrogen 2.817 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.809 N/A HIS 46.A NE2 THR 80.A OG1 no hydrogen 2.686 N/A ASP 51.A N SER 48.A OG no hydrogen 3.168 N/A VAL 52.A N SER 48.A O no hydrogen 2.981 N/A LYS 53.A N LEU 49.A O no hydrogen 2.777 N/A ALA 54.A N ALA 50.A O no hydrogen 2.853 N/A VAL 55.A N VAL 52.A O no hydrogen 3.004 N/A CYS 56.A N LYS 53.A O no hydrogen 2.972 N/A CYS 56.A SG LYS 53.A O no hydrogen 3.479 N/A CYS 56.A SG SER 113.A O no hydrogen 3.931 N/A SER 57.A N ALA 54.A O no hydrogen 2.808 N/A GLN 58.A N VAL 55.A O no hydrogen 2.895 N/A VAL 61.A N CYS 70.A O no hydrogen 2.910 N/A CYS 63.A N GLN 67.A O no hydrogen 2.629 N/A CYS 63.A SG GLN 67.A O no hydrogen 3.370 N/A CYS 63.A SG ASN 69.A OD1 no hydrogen 3.352 N/A LYS 64.A N ASP 119.A OD1 no hydrogen 3.302 N/A LYS 64.A N ASP 119.A OD2 no hydrogen 2.991 N/A GLY 66.A N CYS 63.A O no hydrogen 3.075 N/A GLN 67.A N ASN 65.A OD1 no hydrogen 2.889 N/A ASN 69.A ND2 CYS 108.A O no hydrogen 3.393 N/A TYR 71.A N VAL 106.A O no hydrogen 2.878 N/A GLN 72.A N LYS 59.A O no hydrogen 2.737 N/A SER 73.A N ILE 104.A O no hydrogen 2.893 N/A SER 73.A OG SER 75.A O no hydrogen 2.678 N/A SER 73.A OG ILE 104.A O no hydrogen 3.523 N/A LYS 74.A N GLN 58.A OE1 no hydrogen 2.739 N/A MET 77.A N LYS 102.A O no hydrogen 2.663 N/A ARG 78.A N GLU 47.A OE1 no hydrogen 2.747 N/A ARG 78.A NH1 GLY 16.A O no hydrogen 3.025 N/A ARG 78.A NH1 HIS 46.A O no hydrogen 3.353 N/A ARG 78.A NH2 GLY 16.A O no hydrogen 2.910 N/A ARG 78.A NH2 SER 18.A OG no hydrogen 2.596 N/A ILE 79.A N VAL 100.A O no hydrogen 3.054 N/A THR 80.A N PHE 44.A O no hydrogen 3.048 N/A THR 80.A OG1 HIS 46.A NE2 no hydrogen 2.686 N/A ASP 81.A N THR 98.A O no hydrogen 2.578 N/A CYS 82.A N ASN 42.A O no hydrogen 2.722 N/A ARG 83.A N LYS 96.A O no hydrogen 3.014 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.961 N/A GLU 84.A N PRO 40.A O no hydrogen 2.835 N/A THR 85.A N ALA 94.A O no hydrogen 3.156 N/A THR 85.A OG1 ALA 94.A O no hydrogen 3.416 N/A SER 88.A N THR 85.A O no hydrogen 2.977 N/A SER 88.A OG GLU 84.A OE1 no hydrogen 3.052 N/A SER 88.A OG ASN 92.A O no hydrogen 3.272 N/A SER 88.A OG ALA 94.A O no hydrogen 3.410 N/A LYS 89.A N ASN 92.A O no hydrogen 3.094 N/A ASN 92.A N LYS 89.A O no hydrogen 2.422 N/A ALA 94.A N SER 88.A OG no hydrogen 2.729 N/A TYR 95.A N ASN 25.A OD1 no hydrogen 2.533 N/A TYR 95.A OH LYS 39.A O no hydrogen 2.560 N/A LYS 96.A N ARG 83.A O no hydrogen 2.743 N/A THR 97.A OG1 SER 21.A O no hydrogen 3.118 N/A THR 98.A N ASP 81.A O no hydrogen 2.919 N/A VAL 100.A N ILE 79.A O no hydrogen 2.842 N/A LYS 102.A N MET 77.A O no hydrogen 3.065 N/A LYS 102.A NZ VAL 122.A OXT no hydrogen 3.015 N/A HIS 103.A N VAL 122.A O no hydrogen 2.747 N/A HIS 103.A ND1 SER 73.A O no hydrogen 2.812 N/A ILE 104.A N SER 73.A OG no hydrogen 2.792 N/A ILE 105.A N ALA 120.A O no hydrogen 2.621 N/A VAL 106.A N TYR 71.A O no hydrogen 2.901 N/A ALA 107.A N HIS 117.A O no hydrogen 2.839 N/A CYS 108.A N ASN 69.A O no hydrogen 2.820 N/A GLY 109.A N VAL 114.A O no hydrogen 2.821 N/A VAL 114.A N GLY 109.A O no hydrogen 3.075 N/A VAL 116.A N ALA 107.A O no hydrogen 2.792 N/A ASP 119.A N ILE 105.A O no hydrogen 2.766 N/A ALA 120.A N ILE 105.A O no hydrogen 3.138 N/A VAL 122.A N HIS 103.A O no hydrogen 2.867 N/A