Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 63.A O no hydrogen 2.904 N/A ILE 4.A N PHE 39.A O no hydrogen 2.854 N/A THR 5.A N THR 61.A O no hydrogen 2.966 N/A VAL 6.A N ASP 41.A O no hydrogen 2.945 N/A ASN 7.A N PHE 59.A O no hydrogen 3.210 N/A ASN 7.A ND2 PHE 59.A O no hydrogen 2.516 N/A THR 8.A N ARG 43.A O no hydrogen 3.145 N/A THR 8.A OG1 CYS 57.A O no hydrogen 2.819 N/A ASN 9.A ND2 ILE 48.A O no hydrogen 3.486 N/A VAL 10.A N THR 8.A OG1 no hydrogen 3.415 N/A SER 14.A N ALA 11.A O no hydrogen 2.873 N/A SER 14.A OG ALA 11.A O no hydrogen 3.103 N/A PHE 19.A N PRO 16.A O no hydrogen 3.007 N/A ALA 22.A N PHE 18.A O no hydrogen 3.225 N/A LEU 23.A N PHE 19.A O no hydrogen 2.919 N/A THR 24.A N GLN 20.A O no hydrogen 3.062 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.776 N/A ASN 25.A N ALA 21.A O no hydrogen 3.011 N/A MET 26.A N ALA 22.A O no hydrogen 2.865 N/A MET 27.A N LEU 23.A O no hydrogen 3.029 N/A THR 28.A N THR 24.A O no hydrogen 3.079 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.897 N/A LYS 29.A N ASN 25.A O no hydrogen 3.446 N/A ALA 30.A N MET 26.A O no hydrogen 2.980 N/A LEU 31.A N MET 27.A O no hydrogen 2.987 N/A GLN 32.A N LYS 29.A O no hydrogen 2.919 N/A LYS 33.A N THR 28.A O no hydrogen 3.295 N/A LYS 33.A NZ ILE 65.A O no hydrogen 2.634 N/A LYS 35.A NZ ASN 25.A OD1 no hydrogen 2.569 N/A VAL 37.A N PRO 34.A O no hydrogen 3.428 N/A PHE 39.A N PRO 2.A O no hydrogen 3.077 N/A ASP 41.A N ILE 4.A O no hydrogen 2.877 N/A ARG 43.A N VAL 6.A O no hydrogen 2.776 N/A ARG 43.A NE ASN 7.A OD1 no hydrogen 3.363 N/A GLY 45.A N VAL 10.A O no hydrogen 2.615 N/A ALA 46.A N THR 8.A O no hydrogen 3.019 N/A ILE 48.A N ALA 46.A O no hydrogen 2.775 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 2.901 N/A CYS 57.A N ASN 9.A OD1 no hydrogen 3.399 N/A VAL 58.A N ARG 94.A O no hydrogen 3.055 N/A PHE 59.A N ASN 7.A O no hydrogen 2.886 N/A ALA 60.A N VAL 96.A O no hydrogen 3.244 N/A THR 61.A N THR 5.A O no hydrogen 2.886 N/A VAL 62.A N ARG 98.A O no hydrogen 2.867 N/A GLU 63.A N VAL 3.A O no hydrogen 3.120 N/A CYS 64.A N ILE 100.A O no hydrogen 3.250 N/A CYS 64.A SG GLY 66.A O no hydrogen 3.677 N/A ARG 67.A N ASP 121.A OD1 no hydrogen 2.782 N/A ARG 67.A NE GLN 32.A O no hydrogen 3.128 N/A ARG 67.A NH1 ASP 121.A OD1 no hydrogen 2.702 N/A ASN 69.A N SER 72.A OG no hydrogen 3.069 N/A ASN 69.A N ASN 73.A OD1 no hydrogen 3.087 N/A SER 72.A N ASN 69.A OD1 no hydrogen 2.987 N/A SER 72.A OG ARG 67.A O no hydrogen 3.288 N/A SER 72.A OG ASN 69.A O no hydrogen 2.767 N/A SER 72.A OG ASN 69.A OD1 no hydrogen 3.204 N/A SER 72.A OG ASN 73.A OD1 no hydrogen 3.030 N/A ASN 73.A N ASN 69.A O no hydrogen 3.047 N/A ALA 75.A N THR 71.A O no hydrogen 3.291 N/A MET 76.A N SER 72.A O no hydrogen 2.938 N/A ALA 77.A N ASN 73.A O no hydrogen 2.728 N/A ARG 78.A N LEU 74.A O no hydrogen 3.199 N/A MET 80.A N MET 76.A O no hydrogen 2.757 N/A GLU 81.A N ALA 77.A O no hydrogen 2.815 N/A ASP 82.A N ARG 78.A O no hydrogen 2.891 N/A MET 83.A N ASP 79.A O no hydrogen 2.871 N/A PHE 84.A N MET 80.A O no hydrogen 2.879 N/A PHE 84.A N GLU 81.A O no hydrogen 3.045 N/A ILE 85.A N GLU 81.A O no hydrogen 3.030 N/A HIS 87.A N MET 83.A O no hydrogen 3.367 N/A LEU 88.A N PHE 84.A O no hydrogen 2.609 N/A ARG 91.A NE GLU 93.A OE1 no hydrogen 2.647 N/A ARG 91.A NH1 GLU 93.A OE1 no hydrogen 2.374 N/A ARG 92.A NH1 GLU 81.A OE1 no hydrogen 2.964 N/A ARG 92.A NH1 ASP 82.A OD1 no hydrogen 2.755 N/A ARG 92.A NH2 ASP 82.A OD1 no hydrogen 2.639 N/A ARG 94.A N ARG 91.A O no hydrogen 2.736 N/A ARG 94.A NE ASN 55.A O no hydrogen 2.802 N/A ARG 94.A NH2 MET 50.A O no hydrogen 2.298 N/A VAL 96.A N VAL 58.A O no hydrogen 3.267 N/A ILE 100.A N VAL 62.A O no hydrogen 2.824 N/A VAL 102.A N CYS 64.A O no hydrogen 2.902 N/A ALA 104.A N GLU 119.A OE1 no hydrogen 3.495 N/A PHE 106.A N PRO 103.A O no hydrogen 2.958 N/A CYS 107.A SG SER 108.A O no hydrogen 3.992 N/A CYS 107.A SG HIS 114.A ND1 no hydrogen 3.795 N/A PHE 109.A N ALA 112.A O no hydrogen 2.807 N/A ILE 118.A N ASP 115.A O no hydrogen 3.249 N/A ARG 120.A N SER 117.A O no hydrogen 3.216 N/A ASP 121.A N ILE 118.A O no hydrogen 2.933 N/A GLU 122.A N SER 117.A O no hydrogen 3.093 N/A ILE 124.A N ASP 121.A O no hydrogen 3.049 N/A ILE 125.A N ASP 121.A O no hydrogen 3.467 N/A SER 126.A OG GLU 122.A O no hydrogen 2.808 N/A ALA 128.A N ILE 124.A O no hydrogen 2.551 N/A ILE 129.A N ILE 125.A O no hydrogen 2.469 N/A ALA 130.A N SER 126.A O no hydrogen 2.533 N/A GLU 131.A N GLN 127.A O no hydrogen 2.706 N/A ALA 132.A N ALA 128.A O no hydrogen 2.884 N/A ALA 133.A N ALA 130.A O no hydrogen 3.472 N/A HIS 134.A N GLU 131.A O no hydrogen 3.359 N/A