Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE2 no hydrogen 3.126 N/A SER 4.A OG THR 1.A O no hydrogen 2.759 N/A LEU 5.A N THR 1.A O no hydrogen 2.609 N/A GLU 6.A N LYS 2.A O no hydrogen 2.573 N/A SER 7.A N LYS 3.A O no hydrogen 2.639 N/A SER 7.A OG LYS 3.A O no hydrogen 2.839 N/A ILE 8.A N SER 4.A O no hydrogen 2.733 N/A ASN 9.A N LEU 5.A O no hydrogen 2.579 N/A ASN 9.A ND2 TYR 68.A OH no hydrogen 3.468 N/A SER 10.A N GLU 6.A O no hydrogen 2.454 N/A SER 10.A OG GLU 6.A O no hydrogen 3.142 N/A SER 10.A OG SER 7.A O no hydrogen 2.719 N/A ARG 11.A N SER 7.A O no hydrogen 2.687 N/A ARG 11.A NE SER 10.A OG no hydrogen 2.942 N/A LEU 12.A N ILE 8.A O no hydrogen 2.531 N/A GLN 13.A N ASN 9.A O no hydrogen 2.453 N/A VAL 15.A N ARG 11.A O no hydrogen 2.939 N/A MET 16.A N LEU 12.A O no hydrogen 2.649 N/A LYS 17.A N GLN 13.A O no hydrogen 3.420 N/A SER 18.A N VAL 15.A O no hydrogen 3.248 N/A SER 18.A OG LEU 14.A O no hydrogen 2.900 N/A LYS 20.A N ASP 92.A O no hydrogen 3.048 N/A VAL 22.A N ALA 89.A O no hydrogen 2.897 N/A GLY 24.A N THR 87.A O no hydrogen 3.368 N/A THR 28.A N GLY 24.A O no hydrogen 3.036 N/A THR 28.A OG1 GLY 24.A O no hydrogen 3.286 N/A THR 28.A OG1 TYR 25.A O no hydrogen 2.856 N/A LEU 29.A N TYR 25.A O no hydrogen 3.168 N/A LYS 30.A N LYS 26.A O no hydrogen 3.386 N/A LYS 30.A N GLN 27.A O no hydrogen 3.220 N/A ILE 32.A N THR 28.A O no hydrogen 2.978 N/A ARG 33.A N LEU 29.A O no hydrogen 3.200 N/A GLN 34.A N LYS 30.A O no hydrogen 3.282 N/A GLY 35.A N MET 31.A O no hydrogen 3.064 N/A LYS 36.A N MET 31.A O no hydrogen 3.195 N/A LYS 38.A N ILE 90.A O no hydrogen 3.337 N/A LYS 38.A NZ ILE 91.A O no hydrogen 3.136 N/A LEU 39.A N ILE 90.A O no hydrogen 3.439 N/A VAL 40.A N GLY 64.A O no hydrogen 3.220 N/A ILE 41.A N LEU 88.A O no hydrogen 2.808 N/A LEU 42.A N HIS 66.A O no hydrogen 3.022 N/A ASN 44.A N GLY 70.A O no hydrogen 2.826 N/A ASN 44.A ND2 ASN 71.A OD1 no hydrogen 3.447 N/A ASN 45.A ND2 ASN 72.A OD1 no hydrogen 2.705 N/A CYS 46.A N ALA 43.A O no hydrogen 3.498 N/A CYS 46.A SG ALA 43.A O no hydrogen 2.968 N/A LYS 51.A N PRO 47.A O no hydrogen 3.332 N/A LYS 51.A NZ HIS 67.A ND1 no hydrogen 2.931 N/A SER 52.A N ALA 48.A O no hydrogen 3.032 N/A GLU 53.A N LEU 49.A O no hydrogen 2.998 N/A ILE 54.A N ARG 50.A O no hydrogen 3.004 N/A GLU 55.A N LYS 51.A O no hydrogen 3.131 N/A TYR 56.A N SER 52.A O no hydrogen 3.083 N/A TYR 57.A N GLU 53.A O no hydrogen 3.264 N/A ALA 58.A N ILE 54.A O no hydrogen 2.722 N/A MET 59.A N GLU 55.A O no hydrogen 2.702 N/A LEU 60.A N TYR 56.A O no hydrogen 3.092 N/A ALA 61.A N TYR 57.A O no hydrogen 3.091 N/A LYS 62.A N MET 59.A O no hydrogen 3.080 N/A THR 63.A N ALA 58.A O no hydrogen 3.170 N/A THR 63.A OG1 ALA 37.A O no hydrogen 3.022 N/A THR 63.A OG1 ALA 61.A O no hydrogen 3.532 N/A HIS 66.A N VAL 40.A O no hydrogen 2.645 N/A TYR 68.A N LEU 42.A O no hydrogen 2.952 N/A ASN 72.A N ASN 45.A OD1 no hydrogen 3.022 N/A LEU 75.A N ASN 71.A O no hydrogen 3.109 N/A GLY 76.A N ASN 72.A O no hydrogen 3.294 N/A THR 77.A OG1 ILE 73.A O no hydrogen 3.172 N/A ALA 78.A N GLU 74.A O no hydrogen 3.018 N/A CYS 79.A N GLY 76.A O no hydrogen 3.211 N/A CYS 79.A SG GLY 76.A O no hydrogen 2.944 N/A GLY 80.A N THR 77.A O no hydrogen 2.831 N/A LYS 81.A N GLY 76.A O no hydrogen 2.947 N/A LYS 81.A NZ TYR 21.A OH no hydrogen 2.969 N/A LYS 81.A NZ CYS 79.A O no hydrogen 3.468 N/A LYS 81.A NZ GLY 80.A O no hydrogen 3.516 N/A VAL 85.A N ASN 72.A O no hydrogen 2.841 N/A CYS 86.A SG THR 87.A OG1 no hydrogen 3.641 N/A LEU 88.A N ILE 41.A O no hydrogen 3.173 N/A ALA 89.A N VAL 22.A O no hydrogen 3.138 N/A ILE 90.A N LEU 39.A O no hydrogen 3.125 N/A ILE 91.A N LYS 20.A O no hydrogen 3.208 N/A ASP 92.A N LYS 20.A O no hydrogen 3.324 N/A ASP 95.A N SER 18.A OG no hydrogen 3.387 N/A SER 96.A OG ARG 11.A O no hydrogen 2.827 N/A SER 101.A N ASP 97.A O no hydrogen 2.539 N/A GLU 104.A N ILE 99.A O no hydrogen 2.729 N/A GLU 104.A N SER 101.A O no hydrogen 2.764 N/A