Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbo_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A N VAL 5.A O no hydrogen 3.066 N/A CYS 9.A SG VAL 5.A O no hydrogen 3.128 N/A LEU 10.A N LEU 6.A O no hydrogen 2.878 N/A LYS 11.A N ALA 7.A O no hydrogen 2.860 N/A THR 12.A N ASP 8.A O no hydrogen 2.799 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.739 N/A ILE 13.A N CYS 9.A O no hydrogen 2.917 N/A ASN 14.A N LEU 10.A O no hydrogen 2.804 N/A ASN 15.A N LYS 11.A O no hydrogen 2.788 N/A ALA 16.A N THR 12.A O no hydrogen 2.805 N/A GLU 17.A N ILE 13.A O no hydrogen 2.853 N/A LYS 18.A N ASN 14.A O no hydrogen 2.909 N/A LYS 18.A NZ ASN 14.A OD1 no hydrogen 2.729 N/A LYS 18.A NZ GLU 17.A OE1 no hydrogen 2.648 N/A LYS 18.A NZ ASN 69.A O no hydrogen 2.762 N/A ARG 19.A N ASN 15.A O no hydrogen 2.768 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 2.986 N/A GLY 20.A N ALA 16.A O no hydrogen 2.743 N/A ARG 21.A N ALA 16.A O no hydrogen 2.957 N/A GLN 23.A NE2 GLN 23.A O no hydrogen 3.107 N/A VAL 24.A N VAL 62.A O no hydrogen 3.027 N/A ILE 26.A N ILE 60.A O no hydrogen 2.744 N/A VAL 33.A N SER 30.A OG no hydrogen 3.211 N/A ILE 34.A N SER 30.A O no hydrogen 2.908 N/A LYS 35.A N LYS 31.A O no hydrogen 2.946 N/A PHE 36.A N VAL 32.A O no hydrogen 2.856 N/A LEU 37.A N VAL 33.A O no hydrogen 3.025 N/A GLN 38.A N ILE 34.A O no hydrogen 2.938 N/A TYR 39.A N LYS 35.A O no hydrogen 2.894 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.602 N/A MET 40.A N PHE 36.A O no hydrogen 2.832 N/A GLN 41.A N LEU 37.A O no hydrogen 2.823 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.851 N/A LYS 42.A N GLN 38.A O no hydrogen 2.856 N/A LYS 43.A N TYR 39.A O no hydrogen 3.029 N/A LYS 43.A N MET 40.A O no hydrogen 3.240 N/A LYS 43.A NZ ASP 111.A OD1 no hydrogen 2.697 N/A GLY 44.A N GLN 41.A O no hydrogen 2.991 N/A TYR 45.A N MET 40.A O no hydrogen 2.893 N/A TYR 45.A OH PHE 129.A OXT no hydrogen 2.702 N/A ILE 46.A N MET 40.A O no hydrogen 3.503 N/A GLY 47.A N ASN 63.A O no hydrogen 3.097 N/A GLU 50.A N VAL 61.A O no hydrogen 2.892 N/A VAL 52.A N LYS 59.A O no hydrogen 2.841 N/A ARG 56.A NH1 ASP 54.A OD1 no hydrogen 2.698 N/A SER 57.A N ASP 54.A O no hydrogen 3.247 N/A SER 57.A OG GLY 58.A O no hydrogen 3.081 N/A LYS 59.A N VAL 52.A O no hydrogen 3.040 N/A ILE 60.A N ILE 26.A O no hydrogen 2.945 N/A VAL 61.A N GLU 50.A O no hydrogen 2.925 N/A VAL 62.A N VAL 24.A O no hydrogen 2.926 N/A ASN 63.A N SER 48.A O no hydrogen 2.921 N/A ASN 63.A ND2 SER 48.A O no hydrogen 3.271 N/A ASN 63.A ND2 SER 48.A OG no hydrogen 3.002 N/A LEU 64.A N ARG 22.A O no hydrogen 2.818 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 3.436 N/A ASN 69.A N PHE 129.A O no hydrogen 2.672 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.865 N/A LYS 70.A N PHE 129.A O no hydrogen 2.922 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.248 N/A ALA 72.A N PHE 127.A O no hydrogen 2.839 N/A ILE 74.A N LEU 125.A O no hydrogen 2.840 N/A TYR 78.A N PRO 76.A O no hydrogen 2.884 N/A VAL 80.A N GLY 122.A O no hydrogen 2.825 N/A ILE 85.A N LYS 81.A O no hydrogen 3.214 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 3.106 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.830 N/A ILE 88.A N GLU 84.A O no hydrogen 3.190 N/A ILE 89.A N ILE 85.A O no hydrogen 2.907 N/A THR 90.A N GLU 86.A O no hydrogen 3.120 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.754 N/A SER 91.A N LYS 87.A O no hydrogen 2.968 N/A ILE 92.A N ILE 88.A O no hydrogen 2.883 N/A LEU 93.A N ILE 89.A O no hydrogen 2.868 N/A ARG 96.A NE GLU 86.A OE2 no hydrogen 2.670 N/A ARG 96.A NH2 GLU 86.A OE1 no hydrogen 2.682 N/A ARG 96.A NH2 GLU 86.A OE2 no hydrogen 3.266 N/A LEU 97.A N SER 95.A OG no hydrogen 3.169 N/A HIS 100.A N PHE 128.A O no hydrogen 2.825 N/A ILE 102.A N GLY 126.A O no hydrogen 2.769 N/A LEU 103.A N MET 110.A O no hydrogen 2.920 N/A THR 104.A N LYS 123.A O no hydrogen 2.740 N/A THR 105.A N GLY 108.A O no hydrogen 2.976 N/A THR 105.A OG1 THR 120.A O no hydrogen 3.498 N/A THR 105.A OG1 THR 120.A OG1 no hydrogen 2.702 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.631 N/A GLY 108.A N THR 105.A O no hydrogen 2.853 N/A MET 110.A N LEU 103.A O no hydrogen 3.140 N/A ASP 111.A N TYR 39.A OH no hydrogen 2.997 N/A HIS 112.A N LEU 101.A O no hydrogen 2.748 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 3.026 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.467 N/A ALA 115.A N ASP 111.A O no hydrogen 3.085 N/A ARG 116.A N HIS 112.A O no hydrogen 2.796 N/A ARG 116.A NE GLU 113.A OE1 no hydrogen 2.713 N/A ARG 116.A NH1 GLU 86.A OE1 no hydrogen 2.681 N/A ARG 116.A NH2 GLU 113.A OE1 no hydrogen 2.978 N/A ARG 116.A NH2 GLU 113.A OE2 no hydrogen 2.688 N/A ARG 117.A N GLU 113.A O no hydrogen 2.866 N/A ARG 117.A NH1 GLU 114.A OE2 no hydrogen 2.662 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.648 N/A LYS 118.A N GLU 114.A O no hydrogen 2.938 N/A HIS 119.A N ALA 115.A O no hydrogen 2.797 N/A HIS 119.A ND1 ARG 116.A O no hydrogen 2.742 N/A THR 120.A OG1 THR 105.A OG1 no hydrogen 2.702 N/A GLY 122.A N VAL 80.A O no hydrogen 3.013 N/A LYS 123.A N THR 104.A O no hydrogen 2.943 N/A LYS 123.A NZ ASP 79.A OD1 no hydrogen 3.381 N/A LYS 123.A NZ ASP 79.A OD2 no hydrogen 2.645 N/A VAL 124.A N TYR 78.A O no hydrogen 2.852 N/A LEU 125.A N ILE 102.A O no hydrogen 2.872 N/A GLY 126.A N ILE 102.A O no hydrogen 3.266 N/A PHE 127.A N ALA 72.A O no hydrogen 2.840 N/A PHE 128.A N HIS 100.A O no hydrogen 2.946 N/A PHE 129.A N LYS 70.A O no hydrogen 2.911 N/A