Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kh1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ASN 82.A OD1 no hydrogen 3.442 N/A GLY 9.A N ILE 80.A O no hydrogen 2.995 N/A THR 10.A N ILE 55.A O no hydrogen 2.931 N/A THR 10.A OG1 THR 58.A O no hydrogen 2.596 N/A VAL 11.A N ASN 78.A O no hydrogen 2.877 N/A ILE 12.A N ILE 53.A O no hydrogen 2.747 N/A ASP 13.A N THR 76.A O no hydrogen 2.759 N/A HIS 14.A N ASP 13.A OD1 no hydrogen 2.620 N/A HIS 14.A ND1 THR 76.A OG1 no hydrogen 3.069 N/A ILE 15.A N ASP 51.A O no hydrogen 3.203 N/A ILE 19.A N PRO 16.A O no hydrogen 3.263 N/A GLY 20.A N ASP 51.A OD1 no hydrogen 2.933 N/A LEU 23.A N ILE 19.A O no hydrogen 2.886 N/A LEU 24.A N GLY 20.A O no hydrogen 3.245 N/A SER 25.A N PHE 21.A O no hydrogen 2.952 N/A SER 25.A OG PHE 21.A O no hydrogen 2.720 N/A LEU 26.A N LYS 22.A O no hydrogen 2.897 N/A PHE 27.A N LEU 23.A O no hydrogen 3.061 N/A LEU 29.A N LEU 24.A O no hydrogen 3.258 N/A GLU 31.A N LYS 28.A O no hydrogen 3.048 N/A GLN 34.A N THR 32.A OG1 no hydrogen 3.025 N/A ARG 35.A NH1 GLU 56.A OE1 no hydrogen 3.299 N/A THR 37.A N LYS 54.A O no hydrogen 2.944 N/A GLY 39.A N LEU 52.A O no hydrogen 2.945 N/A ASN 41.A N ASP 51.A OD2 no hydrogen 2.963 N/A LEU 42.A N LYS 50.A O no hydrogen 2.814 N/A SER 44.A N GLY 48.A O no hydrogen 2.523 N/A GLU 46.A N SER 44.A OG no hydrogen 3.344 N/A MET 47.A N SER 44.A OG no hydrogen 3.399 N/A GLY 48.A N SER 44.A O no hydrogen 2.970 N/A ARG 49.A NH2 ASN 41.A O no hydrogen 3.383 N/A LYS 50.A N LEU 42.A O no hydrogen 2.692 N/A LYS 50.A NZ ASP 13.A OD1 no hydrogen 2.806 N/A ASP 51.A N ILE 15.A O no hydrogen 2.674 N/A LEU 52.A N GLY 39.A O no hydrogen 2.831 N/A ILE 53.A N ILE 12.A O no hydrogen 3.045 N/A LYS 54.A N THR 37.A O no hydrogen 2.766 N/A LYS 54.A NZ VAL 3.A O no hydrogen 3.047 N/A LYS 54.A NZ GLU 4.A O no hydrogen 2.881 N/A ILE 55.A N THR 10.A O no hydrogen 2.834 N/A GLU 56.A N ARG 35.A O no hydrogen 3.109 N/A ASN 57.A N ARG 8.A O no hydrogen 2.782 N/A ASN 57.A ND2 GLN 34.A OE1 no hydrogen 3.088 N/A THR 58.A OG1 GLU 56.A O no hydrogen 2.743 N/A SER 61.A N GLN 64.A OE1 no hydrogen 2.892 N/A SER 61.A OG GLN 64.A OE1 no hydrogen 3.385 N/A GLN 64.A N SER 61.A OG no hydrogen 3.157 N/A VAL 65.A N SER 61.A O no hydrogen 2.875 N/A ASP 66.A N GLU 62.A O no hydrogen 2.768 N/A GLN 67.A N ASP 63.A O no hydrogen 3.043 N/A GLN 67.A NE2 ARG 96.A O no hydrogen 2.912 N/A LEU 68.A N VAL 65.A O no hydrogen 3.020 N/A ALA 69.A N ASP 66.A O no hydrogen 2.847 N/A TYR 71.A N LEU 68.A O no hydrogen 2.920 N/A ALA 72.A N LEU 68.A O no hydrogen 2.740 N/A ALA 75.A N ALA 72.A O no hydrogen 3.065 N/A THR 76.A N ASP 13.A O no hydrogen 2.918 N/A THR 76.A OG1 HIS 14.A ND1 no hydrogen 3.069 N/A VAL 77.A N SER 89.A O no hydrogen 2.895 N/A ASN 78.A N VAL 11.A O no hydrogen 2.815 N/A ASN 78.A ND2 VAL 11.A O no hydrogen 3.014 N/A ARG 79.A N GLY 87.A O no hydrogen 2.834 N/A ARG 79.A NH1 LEU 60.A O no hydrogen 3.042 N/A ARG 79.A NH2 LEU 60.A O no hydrogen 3.111 N/A ILE 80.A N GLY 9.A O no hydrogen 2.654 N/A ASP 81.A N GLU 84.A O no hydrogen 2.722 N/A TYR 83.A N LYS 7.A O no hydrogen 2.671 N/A GLU 84.A N ASP 81.A O no hydrogen 2.844 N/A VAL 86.A N ARG 79.A O no hydrogen 2.838 N/A LYS 88.A NZ ASN 78.A OD1 no hydrogen 2.830 N/A SER 89.A N VAL 77.A O no hydrogen 3.104 N/A SER 92.A N ASP 66.A OD1 no hydrogen 2.908 N/A ARG 96.A NE SER 118.A OG no hydrogen 3.387 N/A ARG 96.A NH1 SER 118.A OG no hydrogen 2.746 N/A ILE 97.A N PHE 119.A O no hydrogen 2.936 N/A ASN 99.A N SER 117.A O no hydrogen 2.890 N/A VAL 100.A N ASP 98.A O no hydrogen 2.798 N/A VAL 102.A N LEU 145.A O no hydrogen 2.700 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.900 N/A CYS 108.A N ASN 105.A O no hydrogen 3.094 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.049 N/A HIS 111.A N CYS 108.A O no hydrogen 3.432 N/A HIS 111.A NE2 ASN 105.A O no hydrogen 2.773 N/A ALA 112.A N ILE 109.A O no hydrogen 3.312 N/A VAL 115.A N GLU 113.A O no hydrogen 2.728 N/A SER 116.A OG ASN 99.A OD1 no hydrogen 3.148 N/A SER 117.A OG LEU 101.A O no hydrogen 2.718 N/A SER 118.A OG ASP 98.A OD1 no hydrogen 2.647 N/A PHE 119.A N ILE 97.A O no hydrogen 2.933 N/A ALA 120.A N LYS 131.A O no hydrogen 2.834 N/A VAL 121.A N GLU 95.A O no hydrogen 2.915 N/A ARG 122.A N ALA 129.A O no hydrogen 3.165 N/A ARG 122.A NE GLU 138.A OE1 no hydrogen 2.713 N/A ARG 122.A NE GLU 138.A OE2 no hydrogen 3.334 N/A ARG 122.A NH2 GLU 138.A OE2 no hydrogen 2.744 N/A ARG 124.A N ASP 127.A O no hydrogen 2.737 N/A ASP 127.A N ARG 124.A O no hydrogen 2.660 N/A ALA 129.A N ARG 122.A O no hydrogen 2.937 N/A LEU 130.A N PHE 139.A O no hydrogen 2.585 N/A LYS 131.A N ALA 120.A O no hydrogen 3.034 N/A LYS 131.A NZ GLU 136.A O no hydrogen 2.761 N/A CYS 132.A N LYS 137.A O no hydrogen 3.035 N/A LYS 133.A N SER 118.A O no hydrogen 2.955 N/A LYS 133.A NZ TYR 134.A OH no hydrogen 3.147 N/A GLU 136.A N CYS 132.A O no hydrogen 2.957 N/A PHE 139.A N LEU 130.A O no hydrogen 2.739 N/A SER 140.A OG ASP 127.A OD2 no hydrogen 3.016 N/A HIS 141.A N ILE 128.A O no hydrogen 2.870 N/A ASN 142.A N SER 140.A OG no hydrogen 3.164 N/A VAL 143.A N SER 140.A O no hydrogen 3.053 N/A VAL 144.A N HIS 141.A O no hydrogen 3.223 N/A ASN 147.A N VAL 100.A O no hydrogen 3.147 N/A ASN 147.A ND2 ASN 99.A O no hydrogen 2.902 N/A