Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 2.670 N/A ALA 7.A N ASP 69.A O no hydrogen 2.620 N/A TYR 8.A N THR 19.A O no hydrogen 2.857 N/A ILE 9.A N ILE 71.A O no hydrogen 2.968 N/A HIS 10.A N ILE 17.A O no hydrogen 2.766 N/A ALA 11.A N ARG 73.A O no hydrogen 3.017 N/A SER 12.A N ASN 15.A O no hydrogen 2.882 N/A SER 12.A OG ASN 15.A O no hydrogen 3.038 N/A ASN 15.A N SER 12.A O no hydrogen 3.359 N/A ASN 15.A N SER 12.A OG no hydrogen 3.251 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.310 N/A ILE 17.A N HIS 10.A O no hydrogen 2.821 N/A VAL 18.A N SER 31.A O no hydrogen 2.787 N/A THR 19.A N TYR 8.A O no hydrogen 2.944 N/A ILE 20.A N THR 29.A O no hydrogen 2.721 N/A THR 21.A N ARG 6.A O no hydrogen 2.900 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.084 N/A ASP 22.A N ASN 26.A O no hydrogen 2.928 N/A GLY 25.A N ASP 22.A O no hydrogen 3.200 N/A ILE 28.A N ILE 20.A O no hydrogen 2.588 N/A THR 29.A N ILE 20.A O no hydrogen 3.328 N/A SER 31.A N VAL 18.A O no hydrogen 2.612 N/A SER 31.A OG ALA 52.A O no hydrogen 3.419 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.918 N/A GLY 33.A N THR 16.A O no hydrogen 3.294 N/A VAL 35.A N SER 32.A O no hydrogen 2.977 N/A VAL 35.A N SER 32.A OG no hydrogen 3.257 N/A ILE 36.A N SER 32.A O no hydrogen 3.309 N/A LYS 43.A N GLY 40.A O no hydrogen 3.353 N/A GLY 44.A N SER 41.A O no hydrogen 3.259 N/A THR 45.A N ARG 42.A O no hydrogen 3.213 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.679 N/A ALA 49.A N THR 45.A O no hydrogen 2.957 N/A GLN 50.A N PRO 46.A O no hydrogen 2.712 N/A LEU 51.A N TYR 47.A O no hydrogen 3.238 N/A ALA 52.A N ALA 48.A O no hydrogen 3.063 N/A ALA 53.A N ALA 49.A O no hydrogen 2.812 N/A LEU 54.A N GLN 50.A O no hydrogen 2.992 N/A ASP 55.A N LEU 51.A O no hydrogen 2.953 N/A ALA 56.A N ALA 52.A O no hydrogen 2.737 N/A ALA 57.A N ALA 53.A O no hydrogen 3.060 N/A LYS 58.A N LEU 54.A O no hydrogen 2.693 N/A LYS 59.A N ASP 55.A O no hydrogen 2.806 N/A ALA 60.A N ALA 56.A O no hydrogen 2.753 N/A MET 61.A N ALA 57.A O no hydrogen 2.378 N/A ALA 62.A N LYS 58.A O no hydrogen 3.221 N/A ALA 62.A N LYS 59.A O no hydrogen 3.286 N/A TYR 63.A N ALA 60.A O no hydrogen 2.660 N/A GLN 66.A N ALA 3.A O no hydrogen 2.697 N/A SER 67.A N ALA 3.A O no hydrogen 3.235 N/A SER 67.A OG GLN 92.A O no hydrogen 3.479 N/A VAL 68.A N GLN 92.A O no hydrogen 3.122 N/A ASP 69.A N GLY 5.A O no hydrogen 3.289 N/A VAL 70.A N SER 95.A O no hydrogen 3.148 N/A ILE 71.A N ALA 7.A O no hydrogen 2.770 N/A VAL 72.A N VAL 97.A O no hydrogen 2.926 N/A ARG 73.A N ILE 9.A O no hydrogen 3.008 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 3.488 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.792 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.191 N/A ARG 79.A N GLY 76.A O no hydrogen 3.178 N/A ALA 82.A N ARG 79.A O no hydrogen 2.885 N/A ARG 84.A N GLU 80.A O no hydrogen 3.071 N/A ALA 85.A N GLN 81.A O no hydrogen 2.919 N/A LEU 86.A N ALA 82.A O no hydrogen 3.102 N/A GLN 87.A N ILE 83.A O no hydrogen 2.924 N/A ALA 88.A N ARG 84.A O no hydrogen 2.595 N/A SER 89.A OG LEU 86.A O no hydrogen 2.507 N/A GLN 92.A N GLN 66.A O no hydrogen 2.902 N/A LYS 94.A N VAL 68.A O no hydrogen 2.828 N/A SER 95.A OG ASP 69.A OD1 no hydrogen 2.709 N/A VAL 97.A N VAL 70.A O no hydrogen 3.069 N/A ASP 99.A N VAL 72.A O no hydrogen 2.775 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.060 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.124 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 2.989 N/A PHE 113.A N LYS 110.A O no hydrogen 3.058 N/A ARG 114.A N LYS 111.A O no hydrogen 2.991 N/A