Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.648 N/A GLN 1.A N VAL 106.A O no hydrogen 2.733 N/A ALA 2.A N VAL 106.A O no hydrogen 3.110 N/A ALA 6.A N ILE 102.A O no hydrogen 2.980 N/A VAL 9.A N SER 100.A O no hydrogen 3.084 N/A ILE 11.A N VAL 9.A O no hydrogen 2.655 N/A LYS 15.A N ALA 12.A O no hydrogen 3.116 N/A ALA 16.A N PRO 13.A O no hydrogen 2.957 N/A ARG 17.A N PRO 13.A O no hydrogen 2.948 N/A MET 20.A N ALA 16.A O no hydrogen 2.954 N/A ASP 21.A N ARG 17.A O no hydrogen 2.945 N/A LEU 22.A N VAL 19.A O no hydrogen 2.840 N/A ILE 23.A N MET 20.A O no hydrogen 3.148 N/A ARG 24.A NH1 ALA 73.A O no hydrogen 2.633 N/A ARG 24.A NH2 ALA 73.A O no hydrogen 3.080 N/A LYS 26.A N ILE 23.A O no hydrogen 3.113 N/A LYS 26.A NZ LEU 22.A O no hydrogen 3.134 N/A GLU 30.A N GLN 27.A O no hydrogen 3.226 N/A ALA 31.A N GLN 27.A O no hydrogen 3.001 N/A VAL 32.A N VAL 28.A O no hydrogen 2.972 N/A SER 33.A OG GLY 29.A O no hydrogen 3.307 N/A SER 33.A OG GLU 30.A O no hydrogen 2.504 N/A ILE 34.A N GLU 30.A O no hydrogen 2.911 N/A LEU 35.A N ALA 31.A O no hydrogen 2.932 N/A ASN 36.A N VAL 32.A O no hydrogen 2.903 N/A LEU 37.A N SER 33.A O no hydrogen 2.996 N/A LEU 37.A N ILE 34.A O no hydrogen 3.206 N/A THR 38.A OG1 ILE 34.A O no hydrogen 3.426 N/A THR 38.A OG1 LEU 35.A O no hydrogen 3.260 N/A ARG 40.A N THR 38.A O no hydrogen 2.612 N/A SER 43.A N ARG 40.A O no hydrogen 3.432 N/A SER 43.A OG ARG 40.A O no hydrogen 3.101 N/A ILE 46.A N ALA 42.A O no hydrogen 3.440 N/A GLU 47.A N SER 43.A O no hydrogen 2.917 N/A LYS 48.A N PRO 44.A O no hydrogen 2.918 N/A VAL 49.A N ILE 45.A O no hydrogen 2.958 N/A LEU 50.A N ILE 46.A O no hydrogen 2.886 N/A LYS 51.A N GLU 47.A O no hydrogen 2.974 N/A LYS 51.A NZ GLU 47.A OE2 no hydrogen 2.978 N/A SER 52.A N LYS 48.A O no hydrogen 2.926 N/A ALA 53.A N VAL 49.A O no hydrogen 2.931 N/A ILE 54.A N LEU 50.A O no hydrogen 2.970 N/A ALA 55.A N LYS 51.A O no hydrogen 2.942 N/A ASN 56.A N SER 52.A O no hydrogen 2.911 N/A ASN 56.A ND2 LYS 3.A O no hydrogen 3.290 N/A ALA 57.A N ALA 53.A O no hydrogen 2.925 N/A GLU 58.A N ILE 54.A O no hydrogen 2.929 N/A HIS 59.A N ALA 55.A O no hydrogen 2.914 N/A HIS 59.A N ASN 56.A O no hydrogen 3.212 N/A HIS 59.A ND1 ASN 60.A OD1 no hydrogen 3.180 N/A ASN 60.A N ASN 56.A O no hydrogen 3.052 N/A ASN 67.A N ASP 64.A O no hydrogen 2.784 N/A VAL 69.A N SER 107.A O no hydrogen 2.646 N/A ILE 70.A N LYS 26.A O no hydrogen 3.294 N/A SER 71.A N VAL 105.A O no hydrogen 2.941 N/A SER 71.A OG SER 107.A OG no hydrogen 2.951 N/A GLN 72.A N VAL 105.A O no hydrogen 3.432 N/A PHE 74.A N THR 103.A O no hydrogen 3.358 N/A ASP 76.A N HIS 101.A O no hydrogen 2.887 N/A LEU 81.A N LYS 97.A O no hydrogen 3.003 N/A ARG 83.A N ILE 95.A O no hydrogen 3.323 N/A ARG 83.A NH1 LYS 82.A O no hydrogen 3.536 N/A ARG 85.A N SER 93.A O no hydrogen 3.213 N/A ARG 87.A N ARG 91.A O no hydrogen 3.072 N/A SER 93.A N ARG 85.A O no hydrogen 3.111 N/A ILE 95.A N ARG 83.A O no hydrogen 3.207 N/A THR 99.A OG1 PRO 79.A O no hydrogen 2.275 N/A SER 100.A OG ILE 11.A O no hydrogen 2.349 N/A SER 100.A OG THR 99.A O no hydrogen 2.552 N/A HIS 101.A N ASP 76.A O no hydrogen 2.648 N/A ILE 102.A N ALA 6.A O no hydrogen 2.919 N/A THR 103.A N PHE 74.A O no hydrogen 3.350 N/A ILE 104.A N ALA 4.A O no hydrogen 3.124 N/A VAL 105.A N GLN 72.A O no hydrogen 3.098 N/A VAL 106.A N ALA 2.A O no hydrogen 3.012 N/A SER 107.A N VAL 69.A O no hydrogen 2.954 N/A SER 107.A OG SER 71.A OG no hydrogen 2.951 N/A