Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 3.A O no hydrogen 3.261 N/A THR 7.A N PHE 4.A O no hydrogen 3.164 N/A CYS 8.A SG PHE 4.A O no hydrogen 3.085 N/A TYR 9.A N THR 21.A O no hydrogen 2.863 N/A SER 11.A OG SER 20.A OG no hydrogen 2.577 N/A ALA 12.A N THR 19.A O no hydrogen 2.934 N/A GLN 14.A N VAL 17.A O no hydrogen 3.066 N/A SER 16.A OG ASP 35.A OD1 no hydrogen 3.025 N/A VAL 17.A N GLN 14.A O no hydrogen 2.982 N/A LEU 18.A N ILE 34.A O no hydrogen 2.863 N/A THR 19.A N ALA 12.A O no hydrogen 2.938 N/A THR 19.A OG1 SER 33.A OG no hydrogen 2.643 N/A SER 20.A N SER 32.A O no hydrogen 3.138 N/A SER 20.A OG TYR 9.A O no hydrogen 3.501 N/A SER 20.A OG SER 11.A OG no hydrogen 2.577 N/A THR 21.A N TYR 9.A O no hydrogen 2.970 N/A THR 21.A OG1 THR 31.A OG1 no hydrogen 2.891 N/A CYS 22.A N ASN 30.A O no hydrogen 2.773 N/A GLU 23.A N THR 7.A O no hydrogen 2.993 N/A ARG 24.A N GLY 28.A O no hydrogen 2.920 N/A ASN 26.A N ASN 26.A OD1 no hydrogen 2.437 N/A ASN 30.A N CYS 22.A O no hydrogen 2.810 N/A THR 31.A OG1 THR 21.A OG1 no hydrogen 2.891 N/A SER 32.A N SER 20.A O no hydrogen 3.157 N/A SER 33.A OG THR 19.A OG1 no hydrogen 2.643 N/A ILE 34.A N LEU 18.A O no hydrogen 2.880 N/A LEU 36.A N SER 16.A O no hydrogen 2.759 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.937 N/A VAL 39.A N LEU 36.A O no hydrogen 3.145 N/A ILE 40.A N LEU 36.A O no hydrogen 3.102 N/A GLU 41.A N LYS 48.A O no hydrogen 2.873 N/A VAL 43.A N SER 46.A O no hydrogen 2.986 N/A GLY 45.A N ASN 42.A OD1 no hydrogen 2.894 N/A SER 46.A N VAL 43.A O no hydrogen 3.181 N/A SER 46.A OG VAL 43.A O no hydrogen 3.253 N/A LYS 48.A N GLU 41.A O no hydrogen 2.970 N/A GLN 50.A N VAL 39.A O no hydrogen 2.783 N/A GLN 50.A NE2 SER 38.A O no hydrogen 3.205 N/A GLU 56.A N ASN 53.A O no hydrogen 3.250 N/A THR 57.A N PHE 54.A O no hydrogen 3.159 N/A CYS 58.A SG PHE 54.A O no hydrogen 3.307 N/A ARG 59.A N GLU 72.A O no hydrogen 2.824 N/A ARG 59.A NE GLU 72.A OE1 no hydrogen 2.868 N/A ARG 59.A NH2 GLU 72.A OE1 no hydrogen 3.474 N/A ASN 60.A ND2 GLU 72.A OE2 no hydrogen 3.032 N/A GLN 62.A N ALA 70.A O no hydrogen 2.945 N/A ALA 64.A N GLU 68.A O no hydrogen 2.728 N/A SER 67.A OG ASP 88.A OD2 no hydrogen 3.377 N/A GLU 68.A N ALA 64.A O no hydrogen 3.148 N/A LEU 69.A N ILE 85.A O no hydrogen 2.824 N/A ALA 70.A N GLN 62.A O no hydrogen 2.864 N/A ALA 71.A N THR 83.A O no hydrogen 3.047 N/A GLU 72.A N ARG 59.A O no hydrogen 2.994 N/A CYS 73.A N VAL 81.A O no hydrogen 2.952 N/A LYS 74.A N THR 57.A O no hydrogen 2.942 N/A LYS 74.A NZ GLN 78.A OE1 no hydrogen 3.141 N/A THR 75.A N GLN 79.A O no hydrogen 2.941 N/A THR 75.A OG1 GLN 79.A O no hydrogen 3.299 N/A ALA 77.A N THR 75.A OG1 no hydrogen 3.113 N/A GLN 78.A N THR 75.A O no hydrogen 2.799 N/A GLN 78.A NE2 ARG 76.A O no hydrogen 3.234 N/A GLN 79.A N THR 75.A OG1 no hydrogen 3.275 N/A VAL 81.A N CYS 73.A O no hydrogen 3.000 N/A THR 83.A N ALA 71.A O no hydrogen 3.017 N/A ILE 85.A N LEU 69.A O no hydrogen 2.944 N/A ASN 86.A ND2 SER 67.A O no hydrogen 3.296 N/A ASN 86.A ND2 SER 67.A OG no hydrogen 2.825 N/A LEU 87.A N SER 67.A O no hydrogen 2.779 N/A ASP 89.A N ASN 86.A O no hydrogen 2.993 N/A HIS 90.A N LEU 87.A O no hydrogen 3.266 N/A ILE 91.A N LEU 87.A O no hydrogen 2.880 N/A ALA 92.A N LYS 99.A O no hydrogen 2.806 N/A ILE 94.A N THR 97.A O no hydrogen 2.857 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 2.773 N/A THR 97.A N ILE 94.A O no hydrogen 3.065 N/A LYS 99.A N ALA 92.A O no hydrogen 2.955 N/A GLU 101.A N HIS 90.A O no hydrogen 3.049 N/A