Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 80.A O no hydrogen 3.194 N/A GLY 7.A N LYS 27.A O no hydrogen 2.939 N/A ILE 8.A N GLU 108.A O no hydrogen 3.145 N/A TYR 9.A N LEU 25.A O no hydrogen 2.813 N/A TYR 9.A OH LYS 5.A O no hydrogen 2.520 N/A SER 10.A N LYS 105.A O no hydrogen 2.893 N/A ILE 11.A N GLY 23.A O no hydrogen 2.874 N/A ILE 12.A N TYR 103.A O no hydrogen 2.902 N/A PHE 13.A N GLY 21.A O no hydrogen 3.147 N/A ILE 14.A N ASP 101.A O no hydrogen 3.093 N/A SER 15.A N SER 19.A O no hydrogen 2.700 N/A ASN 16.A N PHE 99.A O no hydrogen 2.987 N/A GLU 17.A N SER 15.A OG no hydrogen 3.159 N/A ASP 18.A N SER 15.A O no hydrogen 2.877 N/A SER 19.A N SER 15.A OG no hydrogen 3.235 N/A GLY 21.A N PHE 13.A O no hydrogen 3.144 N/A GLY 23.A N ILE 11.A O no hydrogen 2.984 N/A ILE 24.A N GLY 34.A O no hydrogen 3.173 N/A LEU 25.A N TYR 9.A O no hydrogen 2.853 N/A ILE 26.A N THR 32.A O no hydrogen 2.480 N/A LYS 27.A N GLY 7.A O no hydrogen 2.836 N/A LYS 27.A NZ ASP 6.A OD1 no hydrogen 2.943 N/A LYS 27.A NZ GLY 29.A O no hydrogen 3.537 N/A ASN 30.A N ASN 30.A OD1 no hydrogen 2.671 N/A THR 32.A N ILE 26.A O no hydrogen 2.948 N/A THR 32.A OG1 ILE 26.A O no hydrogen 3.514 N/A GLY 33.A N TYR 40.A O no hydrogen 3.131 N/A GLY 34.A N ILE 24.A O no hydrogen 3.149 N/A ASP 35.A N SER 38.A O no hydrogen 2.960 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 3.197 N/A SER 38.A N ASP 35.A OD1 no hydrogen 2.830 N/A VAL 39.A N HIS 55.A O no hydrogen 2.917 N/A TYR 40.A N GLY 33.A O no hydrogen 2.926 N/A TYR 40.A OH ILE 24.A O no hydrogen 3.388 N/A GLN 41.A N HIS 53.A O no hydrogen 3.186 N/A GLY 42.A N ILE 31.A O no hydrogen 3.130 N/A LEU 44.A N ASN 30.A O no hydrogen 2.913 N/A SER 45.A OG ASP 47.A OD1 no hydrogen 3.008 N/A ILE 50.A N ILE 75.A O no hydrogen 3.095 N/A LEU 52.A N LEU 73.A O no hydrogen 2.939 N/A HIS 53.A N GLN 41.A O no hydrogen 2.821 N/A VAL 54.A N TYR 71.A O no hydrogen 3.023 N/A HIS 55.A N VAL 39.A O no hydrogen 3.016 N/A HIS 55.A ND1 ASP 70.A OD1 no hydrogen 2.804 N/A ARG 56.A NH1 ILE 61.A O no hydrogen 2.602 N/A TYR 57.A N ALA 37.A O no hydrogen 2.938 N/A TYR 57.A OH ASP 35.A O no hydrogen 2.365 N/A ASN 58.A N ALA 37.A O no hydrogen 3.328 N/A ASN 58.A ND2 ILE 36.A O no hydrogen 3.500 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 2.979 N/A LEU 65.A N SER 63.A OG no hydrogen 3.246 N/A ASN 66.A N SER 63.A O no hydrogen 3.056 N/A LEU 73.A N LEU 52.A O no hydrogen 2.826 N/A VAL 74.A N HIS 91.A O no hydrogen 2.636 N/A ILE 75.A N ILE 50.A O no hydrogen 3.039 N/A LYS 77.A NZ ASP 47.A O no hydrogen 3.452 N/A LEU 80.A N LYS 78.A O no hydrogen 2.533 N/A SER 81.A N VAL 79.A O no hydrogen 2.644 N/A SER 81.A OG LEU 80.A O no hydrogen 3.017 N/A LEU 86.A N ALA 104.A O no hydrogen 3.005 N/A LEU 88.A N VAL 102.A O no hydrogen 2.870 N/A HIS 89.A ND1 ASP 101.A OD1 no hydrogen 3.117 N/A CYS 90.A N VAL 100.A O no hydrogen 3.033 N/A HIS 91.A ND1 VAL 92.A O no hydrogen 3.142 N/A VAL 92.A N LEU 98.A O no hydrogen 2.899 N/A ARG 93.A N GLN 72.A O no hydrogen 2.854 N/A ARG 93.A NH1 GLN 72.A OE1 no hydrogen 2.525 N/A ASN 95.A N VAL 92.A O no hydrogen 3.061 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 3.269 N/A LEU 98.A N ASN 95.A O no hydrogen 3.302 N/A PHE 99.A N ASN 16.A OD1 no hydrogen 3.242 N/A VAL 100.A N CYS 90.A O no hydrogen 2.994 N/A ASP 101.A N ILE 14.A O no hydrogen 2.876 N/A VAL 102.A N LEU 88.A O no hydrogen 2.776 N/A TYR 103.A N ILE 12.A O no hydrogen 2.643 N/A ALA 104.A N LEU 86.A O no hydrogen 2.852 N/A LYS 105.A N SER 10.A O no hydrogen 2.847 N/A LYS 105.A NZ ASN 85.A OD1 no hydrogen 3.312 N/A PHE 106.A N ASN 84.A O no hydrogen 3.245 N/A ILE 107.A N ILE 8.A O no hydrogen 2.804 N/A