Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 2.A O no hydrogen 3.275 N/A LEU 6.A N ILE 3.A O no hydrogen 2.829 N/A ARG 7.A N GLU 4.A O no hydrogen 3.258 N/A ARG 7.A NE GLU 4.A OE1 no hydrogen 2.807 N/A ARG 7.A NH2 GLU 4.A OE2 no hydrogen 2.942 N/A ASP 12.A N GLY 8.A O no hydrogen 2.927 N/A GLU 13.A N ALA 9.A O no hydrogen 2.948 N/A LEU 14.A N ALA 10.A O no hydrogen 3.034 N/A PHE 15.A N LEU 11.A O no hydrogen 3.065 N/A ASP 16.A N ASP 12.A O no hydrogen 2.852 N/A ALA 17.A N GLU 13.A O no hydrogen 2.809 N/A ILE 18.A N LEU 14.A O no hydrogen 3.016 N/A LEU 19.A N PHE 15.A O no hydrogen 2.962 N/A THR 20.A N ASP 16.A O no hydrogen 3.220 N/A THR 20.A N ALA 17.A O no hydrogen 3.033 N/A THR 20.A OG1 ALA 17.A O no hydrogen 2.731 N/A LEU 21.A N ILE 18.A O no hydrogen 3.135 N/A GLU 22.A N GLU 26.A OE1 no hydrogen 2.799 N/A GLU 26.A N ASN 23.A OD1 no hydrogen 2.908 N/A CYS 27.A N ASN 23.A O no hydrogen 3.257 N/A CYS 27.A SG ASN 23.A O no hydrogen 3.580 N/A TYR 28.A N ARG 24.A O no hydrogen 3.007 N/A GLN 29.A N GLU 25.A O no hydrogen 2.938 N/A PHE 30.A N GLU 26.A O no hydrogen 2.862 N/A PHE 31.A N CYS 27.A O no hydrogen 2.829 N/A ASP 32.A N TYR 28.A O no hydrogen 2.948 N/A ASP 33.A N GLN 29.A O no hydrogen 3.159 N/A LEU 34.A N PHE 30.A O no hydrogen 2.872 N/A CYS 35.A N PHE 31.A O no hydrogen 2.879 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.967 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.049 N/A ILE 40.A N THR 36.A O no hydrogen 3.066 N/A GLN 41.A N VAL 37.A O no hydrogen 2.858 N/A SER 42.A N ASN 38.A O no hydrogen 3.096 N/A SER 42.A OG.A ASN 38.A O no hydrogen 3.171 N/A LEU 43.A N GLU 39.A O no hydrogen 3.113 N/A SER 44.A N ILE 40.A O no hydrogen 2.921 N/A GLN 45.A N GLN 41.A O no hydrogen 2.908 N/A ARG 46.A N SER 42.A O no hydrogen 2.960 N/A LEU 47.A N LEU 43.A O no hydrogen 3.223 N/A GLN 48.A N SER 44.A O no hydrogen 3.090 N/A VAL 49.A N GLN 45.A O no hydrogen 2.939 N/A ALA 50.A N ARG 46.A O no hydrogen 2.974 N/A LYS 51.A N LEU 47.A O no hydrogen 2.826 N/A LYS 51.A NZ GLN 48.A OE1 no hydrogen 2.988 N/A LYS 53.A N ALA 50.A O no hydrogen 3.097 N/A GLN 54.A N LYS 51.A O no hydrogen 2.839 N/A GLY 55.A N ILE 52.A O no hydrogen 3.026 N/A THR 60.A N THR 57.A OG1 no hydrogen 3.298 N/A THR 60.A OG1 THR 57.A OG1 no hydrogen 2.789 N/A ILE 61.A N THR 57.A O no hydrogen 2.968 N/A GLU 62.A N TYR 58.A O no hydrogen 3.070 N/A GLN 63.A N ALA 59.A O no hydrogen 3.442 N/A GLU 64.A N THR 60.A O no hydrogen 2.947 N/A SER 65.A N ILE 61.A O no hydrogen 2.976 N/A SER 65.A OG ILE 61.A O no hydrogen 2.668 N/A GLY 66.A N GLU 62.A O no hydrogen 3.147 N/A ALA 67.A N SER 65.A OG no hydrogen 3.092 N/A SER 68.A OG THR 71.A OG1 no hydrogen 3.036 N/A THR 69.A OG1 GLU 62.A OE2 no hydrogen 3.404 N/A THR 71.A N SER 68.A OG no hydrogen 3.086 N/A THR 71.A OG1 SER 68.A OG no hydrogen 3.036 N/A ILE 72.A N SER 68.A O no hydrogen 3.033 N/A SER 73.A N THR 69.A O no hydrogen 2.932 N/A SER 73.A OG THR 69.A O no hydrogen 3.027 N/A ARG 74.A N ALA 70.A O no hydrogen 3.107 N/A VAL 75.A N THR 71.A O no hydrogen 2.935 N/A LYS 76.A N ILE 72.A O no hydrogen 2.830 N/A ARG 77.A N SER 73.A O no hydrogen 3.030 N/A SER 78.A N ARG 74.A O no hydrogen 3.033 N/A SER 78.A OG ARG 74.A O no hydrogen 3.342 N/A LEU 79.A N VAL 75.A O no hydrogen 2.973 N/A GLN 80.A N LYS 76.A O no hydrogen 3.171 N/A TRP 81.A N ARG 77.A O no hydrogen 2.747 N/A LEU 89.A N TYR 86.A O no hydrogen 2.895 N/A ASP 90.A N THR 87.A O no hydrogen 2.893 N/A ILE 93.A N LEU 89.A O no hydrogen 3.268 N/A ASN 96.A N LYS 53.A O no hydrogen 2.841 N/A ASN 96.A ND2 GLN 54.A O no hydrogen 2.802 N/A