Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6keh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 45.A OD1 no hydrogen 2.859 N/A ASN 9.A ND2 GLU 6.A OE1 no hydrogen 2.958 N/A ASN 9.A ND2 GLU 6.A OE2 no hydrogen 3.428 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 3.200 N/A LYS 12.A N ASN 9.A O no hydrogen 3.071 N/A LYS 12.A NZ TYR 75.A O no hydrogen 2.770 N/A LYS 12.A NZ GLU 81.A OE1 no hydrogen 3.371 N/A LYS 12.A NZ GLU 81.A OE2 no hydrogen 2.810 N/A LYS 14.A NZ ASN 9.A O no hydrogen 2.469 N/A LYS 14.A NZ LYS 12.A O no hydrogen 2.540 N/A ARG 15.A N TYR 76.A O no hydrogen 3.209 N/A ARG 15.A NE TRP 77.A O no hydrogen 2.722 N/A ARG 15.A NH2 TRP 77.A O no hydrogen 3.069 N/A THR 17.A N GLN 16.A OE1 no hydrogen 3.226 N/A ASN 18.A ND2 THR 123.A O no hydrogen 3.121 N/A GLN 19.A NE2 PRO 122.A O no hydrogen 2.914 N/A LEU 20.A N THR 17.A OG1 no hydrogen 2.947 N/A GLN 21.A N THR 17.A O no hydrogen 2.937 N/A TYR 22.A N ASN 18.A O no hydrogen 2.928 N/A TYR 22.A OH LYS 117.A O no hydrogen 3.380 N/A LEU 23.A N GLN 19.A O no hydrogen 2.838 N/A LEU 24.A N LEU 20.A O no hydrogen 3.192 N/A LEU 24.A N GLN 21.A O no hydrogen 3.265 N/A ARG 25.A N GLN 21.A O no hydrogen 2.900 N/A VAL 26.A N TYR 22.A O no hydrogen 2.789 N/A VAL 27.A N TYR 22.A O no hydrogen 3.198 N/A LEU 28.A N LEU 23.A O no hydrogen 2.809 N/A LYS 29.A N LEU 24.A O no hydrogen 3.280 N/A THR 30.A N VAL 26.A O no hydrogen 3.001 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.508 N/A LEU 31.A N VAL 27.A O no hydrogen 2.978 N/A TRP 32.A N LEU 28.A O no hydrogen 2.826 N/A LYS 33.A N THR 30.A O no hydrogen 3.135 N/A HIS 34.A N LEU 31.A O no hydrogen 3.093 N/A PHE 36.A N HIS 34.A ND1 no hydrogen 2.973 N/A ALA 37.A N HIS 34.A O no hydrogen 3.028 N/A PHE 40.A N ALA 37.A O no hydrogen 2.832 N/A GLN 41.A N TRP 38.A O no hydrogen 3.490 N/A GLN 41.A NE2 TRP 32.A O no hydrogen 2.973 N/A GLN 42.A NE2 TRP 38.A O no hydrogen 3.108 N/A ALA 46.A N ASN 1.A OD1 no hydrogen 2.799 N/A LYS 48.A N ASP 45.A OD1 no hydrogen 2.919 N/A LEU 49.A N ASP 45.A O no hydrogen 2.895 N/A ASN 50.A N VAL 47.A O no hydrogen 3.410 N/A LEU 51.A N ALA 46.A O no hydrogen 2.978 N/A TYR 54.A N LEU 51.A O no hydrogen 2.968 N/A TYR 55.A OH VAL 44.A O no hydrogen 2.652 N/A ILE 57.A N ASP 53.A O no hydrogen 3.165 N/A ILE 57.A N TYR 54.A O no hydrogen 3.237 N/A ILE 58.A N TYR 54.A O no hydrogen 2.875 N/A LYS 59.A NZ TYR 55.A O no hydrogen 3.038 N/A LYS 59.A NZ LYS 56.A O no hydrogen 3.204 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.568 N/A MET 64.A N PHE 40.A O no hydrogen 2.734 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.889 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.616 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.479 N/A ILE 67.A N ASP 63.A O no hydrogen 3.066 N/A LYS 68.A N MET 64.A O no hydrogen 2.806 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.492 N/A LYS 69.A N GLY 65.A O no hydrogen 3.006 N/A ARG 70.A N THR 66.A O no hydrogen 2.821 N/A ARG 70.A NE GLU 6.A O no hydrogen 2.810 N/A ARG 70.A NH1 ASP 85.A OD2 no hydrogen 2.829 N/A ARG 70.A NH2 GLU 6.A O no hydrogen 2.936 N/A LEU 71.A N ILE 67.A O no hydrogen 2.868 N/A GLU 72.A N LYS 68.A O no hydrogen 2.914 N/A ASN 73.A N LYS 69.A O no hydrogen 2.879 N/A ASN 73.A ND2 THR 7.A O no hydrogen 3.003 N/A ASN 74.A N LEU 71.A O no hydrogen 3.146 N/A TYR 75.A N ARG 70.A O no hydrogen 2.845 N/A TYR 75.A OH GLU 6.A OE1 no hydrogen 2.619 N/A TYR 76.A OH ASP 85.A OD2 no hydrogen 2.653 N/A TRP 77.A N GLU 81.A OE1 no hydrogen 2.829 N/A GLU 81.A N ASN 78.A O no hydrogen 3.230 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 2.935 N/A ILE 83.A N ALA 79.A O no hydrogen 2.857 N/A GLN 84.A N GLN 80.A O no hydrogen 2.831 N/A ASP 85.A N GLU 81.A O no hydrogen 3.331 N/A PHE 86.A N CYS 82.A O no hydrogen 3.171 N/A ASN 87.A N ILE 83.A O no hydrogen 2.955 N/A THR 88.A N GLN 84.A O no hydrogen 2.829 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.063 N/A THR 88.A OG1 GLN 84.A OE1 no hydrogen 3.220 N/A MET 89.A N ASP 85.A O no hydrogen 2.972 N/A PHE 90.A N PHE 86.A O no hydrogen 3.005 N/A THR 91.A N ASN 87.A O no hydrogen 2.900 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.886 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.086 N/A ASN 92.A N THR 88.A O no hydrogen 2.867 N/A ASN 92.A ND2 THR 60.A O no hydrogen 2.829 N/A CYS 93.A N MET 89.A O no hydrogen 3.288 N/A CYS 93.A SG ILE 103.A O no hydrogen 3.607 N/A TYR 94.A N PHE 90.A O no hydrogen 3.170 N/A TYR 94.A OH GLU 111.A OE1 no hydrogen 2.584 N/A ILE 95.A N THR 91.A O no hydrogen 2.848 N/A TYR 96.A N ASN 92.A O no hydrogen 2.895 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.637 N/A ASN 97.A N CYS 93.A O no hydrogen 3.204 N/A ASN 97.A ND2 CYS 93.A O no hydrogen 2.794 N/A LYS 98.A N ASP 101.A OD2 no hydrogen 3.329 N/A ASP 101.A N LYS 98.A O no hydrogen 3.243 N/A LEU 105.A N ASP 101.A O no hydrogen 2.948 N/A MET 106.A N ASP 102.A O no hydrogen 2.981 N/A ALA 107.A N ILE 103.A O no hydrogen 2.992 N/A GLU 108.A N VAL 104.A O no hydrogen 2.797 N/A ALA 109.A N LEU 105.A O no hydrogen 3.140 N/A LEU 110.A N MET 106.A O no hydrogen 3.049 N/A GLU 111.A N ALA 107.A O no hydrogen 2.756 N/A LYS 112.A N GLU 108.A O no hydrogen 3.146 N/A LEU 113.A N ALA 109.A O no hydrogen 3.091 N/A PHE 114.A N LEU 110.A O no hydrogen 2.829 N/A LEU 115.A N GLU 111.A O no hydrogen 2.906 N/A GLN 116.A N LYS 112.A O no hydrogen 3.006 N/A LYS 117.A N LEU 113.A O no hydrogen 3.050 N/A ILE 118.A N PHE 114.A O no hydrogen 2.988 N/A