Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 7.A OD1 no hydrogen 3.286 N/A LYS 5.A NZ ASP 7.A OD2 no hydrogen 3.351 N/A ASP 7.A N LEU 51.A O no hydrogen 3.268 N/A TYR 9.A N SER 48.A OG no hydrogen 2.957 N/A SER 10.A N CYS 159.A O no hydrogen 2.804 N/A VAL 11.A N ALA 46.A O no hydrogen 3.011 N/A TRP 12.A N ALA 157.A O no hydrogen 2.767 N/A ALA 13.A N VAL 43.A O no hydrogen 2.694 N/A LEU 14.A N ARG 155.A O no hydrogen 2.599 N/A SER 19.A N ASP 16.A O no hydrogen 2.813 N/A GLU 20.A N ASP 16.A O no hydrogen 2.904 N/A PHE 23.A N SER 19.A O no hydrogen 2.986 N/A LYS 24.A N GLU 20.A O no hydrogen 2.386 N/A LYS 25.A N PRO 21.A O no hydrogen 2.831 N/A MET 27.A N PHE 23.A O no hydrogen 2.849 N/A GLU 28.A N LYS 24.A O no hydrogen 2.765 N/A ALA 29.A N LYS 25.A O no hydrogen 2.968 N/A LEU 30.A N LEU 26.A O no hydrogen 2.781 N/A ARG 31.A N MET 27.A O no hydrogen 3.008 N/A ARG 31.A NE ARG 31.A O no hydrogen 3.510 N/A SER 32.A N ALA 29.A O no hydrogen 2.936 N/A SER 32.A OG ALA 29.A O no hydrogen 2.806 N/A ARG 38.A NE GLU 28.A OE1 no hydrogen 3.314 N/A HIS 42.A ND1 VAL 40.A O no hydrogen 2.460 N/A VAL 43.A N ALA 13.A O no hydrogen 3.111 N/A SER 48.A N TYR 9.A O no hydrogen 2.639 N/A SER 48.A OG TYR 9.A O no hydrogen 3.020 N/A SER 48.A OG ALA 49.A O no hydrogen 2.948 N/A LEU 51.A N ASP 7.A O no hydrogen 3.315 N/A ASP 54.A N GLU 3.A OE2 no hydrogen 2.884 N/A ALA 56.A N ALA 53.A O no hydrogen 3.112 N/A LYS 57.A N ALA 53.A O no hydrogen 3.462 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.439 N/A LYS 58.A N ASP 54.A O no hydrogen 2.937 N/A PHE 60.A N ALA 56.A O no hydrogen 2.693 N/A GLU 61.A N LYS 57.A O no hydrogen 2.357 N/A SER 62.A N LYS 58.A O no hydrogen 2.861 N/A SER 62.A OG LYS 58.A O no hydrogen 2.928 N/A ALA 63.A N MET 59.A O no hydrogen 2.949 N/A CYS 64.A N PHE 60.A O no hydrogen 2.827 N/A CYS 64.A SG PHE 60.A O no hydrogen 3.518 N/A ASP 65.A N GLU 61.A O no hydrogen 3.316 N/A THR 71.A N GLU 96.A OE1 no hydrogen 3.273 N/A THR 71.A OG1 GLU 96.A OE1 no hydrogen 2.764 N/A ALA 72.A N PHE 151.A O no hydrogen 2.756 N/A THR 73.A OG1 SER 150.A OG no hydrogen 3.097 N/A VAL 74.A N LEU 149.A O no hydrogen 2.214 N/A ARG 76.A N LEU 90.A O no hydrogen 3.266 N/A ARG 76.A NH2 ASP 147.A OD1 no hydrogen 2.802 N/A SER 78.A N PHE 88.A O no hydrogen 3.250 N/A GLY 80.A N CYS 86.A O no hydrogen 2.991 N/A GLN 85.A N PHE 82.A O no hydrogen 2.688 N/A CYS 86.A SG ALA 125.A O no hydrogen 3.034 N/A VAL 87.A N LEU 123.A O no hydrogen 3.450 N/A PHE 88.A N SER 78.A O no hydrogen 3.224 N/A LEU 89.A N LEU 120.A O no hydrogen 2.877 N/A LEU 91.A N PRO 118.A O no hydrogen 2.921 N/A GLN 92.A N THR 73.A O no hydrogen 3.155 N/A THR 94.A N GLN 92.A O no hydrogen 2.508 N/A ALA 100.A N VAL 97.A O no hydrogen 2.524 N/A GLU 102.A N GLU 99.A O no hydrogen 3.190 N/A CYS 104.A N GLY 101.A O no hydrogen 2.666 N/A LYS 105.A NZ LYS 105.A O no hydrogen 3.275 N/A ASN 106.A N HIS 103.A O no hydrogen 2.744 N/A ASN 109.A ND2 PHE 108.A O no hydrogen 2.719 N/A CYS 110.A SG CYS 104.A O no hydrogen 3.181 N/A SER 111.A OG CYS 110.A O no hydrogen 2.923 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.213 N/A HIS 119.A ND1 MET 117.A O no hydrogen 2.720 N/A LEU 120.A N LEU 89.A O no hydrogen 3.111 N/A LEU 122.A N VAL 87.A O no hydrogen 2.636 N/A LEU 123.A N VAL 87.A O no hydrogen 3.061 N/A GLU 131.A N THR 128.A O no hydrogen 2.557 N/A LYS 132.A N THR 128.A O no hydrogen 2.908 N/A LYS 132.A NZ LEU 127.A O no hydrogen 2.389 N/A LYS 133.A N GLU 129.A O no hydrogen 2.732 N/A ASN 134.A N GLU 130.A O no hydrogen 3.235 N/A ASN 134.A ND2 GLU 33.A OE2 no hydrogen 3.529 N/A ALA 135.A N GLU 131.A O no hydrogen 2.708 N/A GLN 136.A N LYS 132.A O no hydrogen 3.029 N/A GLN 136.A NE2 VAL 77.A O no hydrogen 3.238 N/A GLU 137.A N LYS 133.A O no hydrogen 2.354 N/A LYS 138.A N ASN 134.A O no hydrogen 2.220 N/A ALA 139.A N ALA 135.A O no hydrogen 2.741 N/A TYR 140.A N GLN 136.A O no hydrogen 3.364 N/A TYR 140.A N GLU 137.A O no hydrogen 3.138 N/A TYR 140.A OH ASP 147.A OD2 no hydrogen 2.877 N/A THR 141.A N LYS 138.A O no hydrogen 3.084 N/A LEU 142.A N ALA 139.A O no hydrogen 3.156 N/A GLY 148.A N VAL 74.A O no hydrogen 3.267 N/A LEU 149.A N LEU 146.A O no hydrogen 3.285 N/A SER 150.A OG THR 73.A OG1 no hydrogen 3.097 N/A PHE 151.A N ALA 72.A O no hydrogen 2.564 N/A ARG 152.A NE ASN 154.A OD1 no hydrogen 3.093 N/A ARG 152.A NH2 ASN 154.A OD1 no hydrogen 2.420 N/A LEU 153.A N TYR 70.A O no hydrogen 2.926 N/A LEU 156.A N CYS 177.A O no hydrogen 2.903 N/A ALA 157.A N TRP 12.A O no hydrogen 2.812 N/A LEU 158.A N ALA 175.A O no hydrogen 2.522 N/A CYS 159.A N SER 10.A O no hydrogen 2.953 N/A LYS 160.A N GLU 172.A O no hydrogen 2.903 N/A THR 161.A N VAL 8.A O no hydrogen 2.996 N/A GLU 164.A N ASP 162.A OD2 no hydrogen 3.209 N/A ASP 165.A N ASP 162.A O no hydrogen 2.570 N/A LYS 166.A N GLU 164.A O no hydrogen 2.821 N/A LYS 166.A NZ GLU 126.A OE2 no hydrogen 3.190 N/A THR 167.A OG1 ASP 165.A OD1 no hydrogen 2.665 N/A THR 167.A OG1 ASP 165.A OD2 no hydrogen 2.993 N/A LEU 168.A N ASP 165.A O no hydrogen 2.476 N/A THR 170.A N ASP 165.A OD2 no hydrogen 2.778 N/A THR 170.A OG1 ASP 165.A OD2 no hydrogen 2.874 N/A TRP 171.A N LEU 168.A O no hydrogen 3.205 N/A TRP 171.A NE1 ASP 162.A O no hydrogen 3.260 N/A GLU 172.A N LYS 160.A O no hydrogen 2.983 N/A VAL 174.A N LEU 158.A O no hydrogen 2.738 N/A ALA 175.A N LEU 158.A O no hydrogen 3.154 N/A CYS 177.A N LEU 156.A O no hydrogen 3.155 N/A LEU 179.A N ASN 154.A O no hydrogen 2.901 N/A