Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jat_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 65.A OD2 no hydrogen 3.549 N/A ARG 5.A NE GLY 60.A O no hydrogen 2.842 N/A ARG 5.A NH1 THR 32.A O no hydrogen 3.017 N/A ARG 5.A NH1 CYS 59.A O no hydrogen 2.787 N/A ARG 5.A NH2 ASN 6.A OD1 no hydrogen 2.941 N/A ARG 5.A NH2 THR 32.A O no hydrogen 2.898 N/A ARG 8.A N PRO 4.A O no hydrogen 2.867 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.009 N/A ARG 8.A NH1 ARG 100.A O no hydrogen 2.883 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.076 N/A ARG 8.A NH2 TYR 63.A OH no hydrogen 3.174 N/A ARG 8.A NH2 TYR 102.A O no hydrogen 2.616 N/A LEU 9.A N ARG 5.A O no hydrogen 2.863 N/A LEU 10.A N ASN 6.A O no hydrogen 3.013 N/A GLU 11.A N PHE 7.A O no hydrogen 2.985 N/A GLU 12.A N ARG 8.A O no hydrogen 3.064 N/A LEU 13.A N LEU 9.A O no hydrogen 2.907 N/A GLU 14.A N LEU 10.A O no hydrogen 3.070 N/A LYS 15.A N GLU 11.A O no hydrogen 3.157 N/A LYS 15.A NZ GLU 105.A OE2 no hydrogen 2.801 N/A GLY 16.A N GLU 12.A O no hydrogen 2.821 N/A GLU 17.A N LEU 13.A O no hydrogen 2.815 N/A GLU 17.A N GLU 14.A O no hydrogen 3.268 N/A LYS 18.A N GLU 14.A O no hydrogen 3.328 N/A CYS 21.A SG.A SER 20.A OG no hydrogen 3.598 N/A CYS 21.A SG.A LEU 108.A O no hydrogen 3.773 N/A SER 22.A N THR 39.A O no hydrogen 3.018 N/A SER 22.A OG THR 39.A OG1 no hydrogen 2.502 N/A TYR 23.A OH GLU 12.A O no hydrogen 2.683 N/A GLY 24.A N ASN 37.A O no hydrogen 2.988 N/A ALA 26.A N LYS 35.A O no hydrogen 2.949 N/A ASP 30.A N ASP 27.A O no hydrogen 2.980 N/A THR 32.A N ASP 30.A OD2 no hydrogen 3.170 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 2.902 N/A THR 32.A OG1 THR 34.A OG1 no hydrogen 2.727 N/A MET 33.A N ASP 30.A O no hydrogen 2.881 N/A THR 34.A N ASP 30.A OD1 no hydrogen 2.924 N/A THR 34.A OG1 THR 32.A OG1 no hydrogen 2.727 N/A LYS 35.A NZ ASP 58.A OD1 no hydrogen 2.936 N/A TRP 36.A N ILE 57.A O no hydrogen 2.779 N/A TRP 36.A NE1 MET 33.A O no hydrogen 2.924 N/A ASN 37.A N GLY 24.A O no hydrogen 2.748 N/A GLY 38.A N LEU 55.A O no hydrogen 2.875 N/A THR 39.A N SER 22.A O no hydrogen 2.813 N/A THR 39.A OG1 SER 22.A OG no hydrogen 2.502 N/A ILE 40.A N TYR 53.A O no hydrogen 2.860 N/A LEU 41.A N SER 20.A O no hydrogen 2.786 N/A GLY 42.A N ARG 51.A O no hydrogen 2.700 N/A SER 46.A OG PRO 43.A O no hydrogen 2.830 N/A ASN 47.A N LYS 121.A O no hydrogen 3.036 N/A HIS 48.A N SER 46.A OG no hydrogen 3.271 N/A HIS 48.A ND1 TYR 53.A OH no hydrogen 2.697 N/A GLU 49.A N SER 46.A O no hydrogen 3.241 N/A ARG 51.A N HIS 48.A O no hydrogen 3.000 N/A TYR 53.A N ILE 40.A O no hydrogen 2.771 N/A TYR 53.A OH HIS 48.A ND1 no hydrogen 2.697 N/A SER 54.A N SER 74.A OG no hydrogen 2.860 N/A LEU 55.A N GLY 38.A O no hydrogen 2.833 N/A SER 56.A N THR 71.A O no hydrogen 2.750 N/A ILE 57.A N TRP 36.A O no hydrogen 2.868 N/A ASP 58.A N LYS 69.A O no hydrogen 2.841 N/A CYS 59.A N THR 34.A O no hydrogen 2.842 N/A ASN 62.A ND2 SER 66.A OG no hydrogen 2.573 N/A TYR 63.A N GLY 60.A O no hydrogen 3.094 N/A TYR 63.A OH GLU 12.A OE1 no hydrogen 3.423 N/A TYR 63.A OH GLU 12.A OE2 no hydrogen 2.711 N/A SER 66.A N ASN 62.A O no hydrogen 2.901 N/A LYS 69.A N ASP 58.A O no hydrogen 3.025 N/A THR 71.A N SER 56.A O no hydrogen 2.876 N/A PHE 72.A N GLY 86.A O no hydrogen 2.774 N/A ILE 73.A N SER 54.A O no hydrogen 2.860 N/A SER 74.A N SER 54.A O no hydrogen 3.133 N/A LYS 75.A N GLU 130.A O no hydrogen 2.944 N/A ASN 77.A N GLN 125.A OE1 no hydrogen 2.873 N/A ASN 77.A ND2 ARG 124.A O.A no hydrogen 2.576 N/A ASN 77.A ND2 ARG 124.A O.B no hydrogen 2.577 N/A VAL 81.A N LEU 78.A O no hydrogen 2.902 N/A ASN 82.A N GLU 87.A O no hydrogen 2.812 N/A THR 84.A N ASN 82.A OD1 no hydrogen 2.876 N/A THR 85.A N ASN 82.A OD1 no hydrogen 2.998 N/A THR 85.A OG1 GLU 87.A OE1 no hydrogen 2.666 N/A GLY 86.A N ASN 82.A O no hydrogen 2.852 N/A GLU 87.A N THR 85.A OG1 no hydrogen 3.152 N/A VAL 88.A N VAL 70.A O no hydrogen 2.855 N/A GLN 89.A N CYS 80.A O no hydrogen 2.769 N/A PHE 92.A N GLN 89.A O no hydrogen 2.956 N/A THR 94.A OG1 ASP 110.A OD1 no hydrogen 2.545 N/A ARG 96.A N PHE 92.A O no hydrogen 2.783 N/A ASP 97.A N HIS 93.A O no hydrogen 2.696 N/A TRP 98.A N LEU 95.A O no hydrogen 3.354 N/A TRP 98.A NE1 PRO 64.A O no hydrogen 2.669 N/A ARG 100.A NE ASP 65.A OD2 no hydrogen 2.844 N/A ARG 100.A NH1 VAL 3.A O no hydrogen 3.027 N/A ARG 100.A NH2 VAL 3.A O no hydrogen 2.703 N/A TYR 102.A N LYS 99.A O no hydrogen 2.818 N/A THR 103.A N THR 106.A OG1 no hydrogen 3.037 N/A THR 103.A OG1 THR 106.A OG1 no hydrogen 3.276 N/A MET 104.A N GLU 12.A OE1 no hydrogen 2.867 N/A THR 106.A N THR 103.A OG1 no hydrogen 3.319 N/A THR 106.A OG1 THR 103.A OG1 no hydrogen 3.276 N/A LEU 107.A N THR 103.A O no hydrogen 3.184 N/A LEU 108.A N MET 104.A O no hydrogen 2.965 N/A LEU 109.A N GLU 105.A O no hydrogen 2.943 N/A ASP 110.A N THR 106.A O no hydrogen 2.886 N/A LEU 111.A N LEU 107.A O no hydrogen 2.932 N/A ARG 112.A N LEU 108.A O no hydrogen 3.033 N/A ARG 112.A NE LEU 41.A O no hydrogen 2.756 N/A LYS 113.A N LEU 109.A O no hydrogen 2.984 N/A GLU 114.A N ASP 110.A O no hydrogen 2.995 N/A MET 115.A N LEU 111.A O no hydrogen 3.123 N/A MET 115.A N ARG 112.A O no hydrogen 3.114 N/A ALA 116.A N LYS 113.A O no hydrogen 2.998 N/A THR 117.A N GLU 114.A O no hydrogen 3.425 N/A ASN 120.A N THR 117.A OG1 no hydrogen 3.189 N/A LYS 121.A N THR 117.A O no hydrogen 2.805 N/A LEU 123.A N ASN 120.A O no hydrogen 3.229 N/A GLN 125.A NE2 ASN 77.A O no hydrogen 3.029 N/A GLN 125.A NE2 LEU 123.A O no hydrogen 3.200 N/A LYS 127.A N GLU 130.A OE2 no hydrogen 2.782 N/A GLU 130.A N LYS 127.A O no hydrogen 3.201 N/A PHE 132.A N ILE 73.A O no hydrogen 2.971 N/A