Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqf_JF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 13.A N LYS 74.A O no hydrogen 2.994 N/A ILE 14.A N ILE 167.A O no hydrogen 2.784 N/A VAL 16.A N VAL 169.A O no hydrogen 2.803 N/A LEU 17.A N TYR 78.A O no hydrogen 3.132 N/A ALA 18.A N VAL 171.A O no hydrogen 2.815 N/A ALA 20.A N GLN 80.A O no hydrogen 3.184 N/A HIS 25.A N VAL 31.A O no hydrogen 2.744 N/A ILE 27.A N LYS 29.A O no hydrogen 2.596 N/A LYS 29.A N ILE 27.A O no hydrogen 2.462 N/A VAL 31.A N HIS 25.A O no hydrogen 2.637 N/A LEU 33.A N GLU 23.A O no hydrogen 3.019 N/A LYS 43.A N GLN 39.A O no hydrogen 3.196 N/A LYS 44.A N GLY 40.A O no hydrogen 2.786 N/A MET 45.A N LEU 41.A O no hydrogen 3.276 N/A THR 57.A N PRO 54.A O no hydrogen 3.229 N/A GLN 59.A N ASP 55.A O no hydrogen 3.010 N/A CYS 60.A N ILE 56.A O no hydrogen 3.159 N/A LEU 61.A N THR 57.A O no hydrogen 3.397 N/A LEU 62.A N HIS 58.A O no hydrogen 3.490 N/A THR 63.A N GLN 59.A O no hydrogen 3.252 N/A LEU 64.A N CYS 60.A O no hydrogen 2.711 N/A LEU 65.A N LEU 61.A O no hydrogen 2.845 N/A ASP 66.A N LEU 62.A O no hydrogen 3.339 N/A SER 67.A N THR 63.A O no hydrogen 3.230 N/A ASN 70.A N SER 67.A O no hydrogen 3.064 N/A LYS 71.A N SER 67.A O no hydrogen 3.245 N/A ALA 72.A N PRO 68.A O no hydrogen 2.521 N/A GLY 73.A N ASN 70.A O no hydrogen 2.913 N/A LYS 74.A N ILE 69.A O no hydrogen 2.791 N/A TYR 78.A N VAL 15.A O no hydrogen 3.354 N/A ILE 79.A N ILE 87.A O no hydrogen 3.076 N/A GLN 80.A N LEU 17.A O no hydrogen 2.660 N/A THR 81.A N ILE 85.A O no hydrogen 3.089 N/A SER 82.A N ALA 20.A O no hydrogen 3.371 N/A GLY 84.A N THR 81.A O no hydrogen 2.806 N/A ILE 87.A N ILE 79.A O no hydrogen 3.150 N/A GLU 88.A N LYS 126.A O no hydrogen 2.776 N/A ASN 90.A N LEU 124.A O no hydrogen 2.923 N/A VAL 93.A N ASN 90.A O no hydrogen 3.262 N/A PHE 102.A N THR 98.A O no hydrogen 3.177 N/A LEU 105.A N PHE 102.A O no hydrogen 3.221 N/A GLN 108.A N GLY 104.A O no hydrogen 2.481 N/A LEU 109.A N LEU 105.A O no hydrogen 3.201 N/A LEU 110.A N MET 106.A O no hydrogen 2.538 N/A LYS 112.A N GLN 108.A O no hydrogen 3.298 N/A LEU 113.A N LEU 109.A O no hydrogen 2.633 N/A ILE 115.A N LEU 125.A O no hydrogen 2.682 N/A LEU 124.A N ILE 115.A O no hydrogen 2.524 N/A LEU 125.A N ILE 115.A O no hydrogen 3.207 N/A LYS 126.A N GLU 88.A O no hydrogen 2.980 N/A VAL 127.A N LEU 113.A O no hydrogen 3.394 N/A ILE 128.A N LEU 86.A O no hydrogen 2.712 N/A HIS 135.A N ILE 132.A O no hydrogen 3.145 N/A ARG 141.A N SER 166.A O no hydrogen 2.531 N/A VAL 143.A N CYS 168.A O no hydrogen 2.967 N/A SER 146.A N VAL 190.A O no hydrogen 2.895 N/A ALA 149.A N SER 146.A O no hydrogen 3.254 N/A ILE 152.A N GLY 191.A O no hydrogen 2.794 N/A TYR 157.A N ARG 153.A O no hydrogen 3.358 N/A TYR 157.A N VAL 154.A O no hydrogen 3.262 N/A GLU 159.A N GLN 155.A O no hydrogen 3.286 N/A LEU 161.A N ILE 158.A O no hydrogen 3.136 N/A SER 166.A N LYS 139.A O no hydrogen 2.808 N/A CYS 168.A N ARG 141.A O no hydrogen 2.510 N/A VAL 169.A N ILE 14.A O no hydrogen 2.846 N/A PHE 170.A N VAL 143.A O no hydrogen 2.901 N/A VAL 171.A N VAL 16.A O no hydrogen 2.875 N/A ALA 173.A N ALA 18.A O no hydrogen 2.955 N/A TYR 185.A N ALA 182.A O no hydrogen 2.881 N/A VAL 186.A N ALA 182.A O no hydrogen 2.836 N/A ASP 187.A N LYS 142.A O no hydrogen 2.522 N/A VAL 190.A N THR 144.A O no hydrogen 2.938 N/A GLY 191.A N PRO 150.A O no hydrogen 2.822 N/A ALA 202.A N SER 198.A O no hydrogen 2.724 N/A CYS 203.A N ALA 199.A O no hydrogen 2.781 N/A SER 204.A N SER 200.A O no hydrogen 3.253 N/A LYS 205.A N VAL 201.A O no hydrogen 2.493 N/A PHE 206.A N ALA 202.A O no hydrogen 3.378 N/A CYS 207.A N CYS 203.A O no hydrogen 2.736 N/A HIS 208.A N SER 204.A O no hydrogen 2.714 N/A ALA 210.A N PHE 206.A O no hydrogen 3.012 N/A GLU 211.A N CYS 207.A O no hydrogen 2.736 N/A ASP 212.A N GLY 209.A O no hydrogen 3.346 N/A ASN 215.A N ASP 212.A O no hydrogen 3.188 N/A ILE 216.A N GLU 211.A O no hydrogen 3.053 N/A