Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASN 1.A OD1 no hydrogen 3.454 N/A VAL 4.A N THR 68.A OG1 no hydrogen 3.315 N/A GLY 6.A N ALA 69.A O no hydrogen 2.790 N/A VAL 7.A N THR 22.A O no hydrogen 2.732 N/A ALA 8.A N HIS 71.A O no hydrogen 2.737 N/A ARG 9.A N HIS 20.A O no hydrogen 2.452 N/A ARG 9.A NH2 THR 22.A OG1 no hydrogen 2.406 N/A ILE 10.A N LYS 73.A O no hydrogen 2.931 N/A TYR 11.A N PHE 18.A O no hydrogen 2.839 N/A ALA 12.A N ARG 75.A O no hydrogen 3.130 N/A SER 13.A N ASP 16.A O no hydrogen 3.050 N/A SER 13.A OG ASP 16.A O no hydrogen 2.958 N/A ASN 15.A N SER 13.A OG no hydrogen 3.413 N/A ASP 16.A N SER 13.A OG no hydrogen 3.306 N/A PHE 18.A N TYR 11.A O no hydrogen 2.720 N/A VAL 19.A N VAL 33.A O no hydrogen 3.140 N/A VAL 21.A N ALA 31.A O no hydrogen 2.946 N/A THR 22.A N VAL 7.A O no hydrogen 2.787 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.060 N/A THR 22.A OG1 SER 25.A O no hydrogen 3.525 N/A ILE 30.A N VAL 21.A O no hydrogen 2.545 N/A ALA 31.A N VAL 21.A O no hydrogen 3.409 N/A VAL 33.A N VAL 19.A O no hydrogen 3.128 N/A GLY 35.A N THR 17.A O no hydrogen 2.651 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.040 N/A LYS 38.A NZ ASP 57.A OD1 no hydrogen 2.906 N/A SER 46.A OG PHE 14.A O no hydrogen 3.111 N/A SER 47.A N ASP 44.A O no hydrogen 3.200 N/A SER 47.A OG ASP 44.A O no hydrogen 2.775 N/A ALA 50.A N SER 47.A OG no hydrogen 3.189 N/A ALA 51.A N SER 47.A O no hydrogen 3.051 N/A MET 52.A N PRO 48.A O no hydrogen 3.030 N/A LEU 53.A N TYR 49.A O no hydrogen 3.241 N/A GLN 56.A N MET 52.A O no hydrogen 3.072 N/A ASP 57.A N LEU 53.A O no hydrogen 3.390 N/A ASP 57.A N ALA 54.A O no hydrogen 3.036 N/A VAL 58.A N ALA 54.A O no hydrogen 2.957 N/A ALA 59.A N ALA 55.A O no hydrogen 3.438 N/A LYS 61.A N ASP 57.A O no hydrogen 3.416 N/A CYS 62.A N VAL 58.A O no hydrogen 2.792 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.500 N/A LYS 63.A N ALA 59.A O no hydrogen 3.000 N/A LYS 63.A NZ SER 99.A O no hydrogen 3.521 N/A GLU 64.A N ALA 60.A O no hydrogen 3.296 N/A GLU 64.A N LYS 61.A O no hydrogen 3.173 N/A VAL 65.A N LYS 61.A O no hydrogen 3.265 N/A GLY 66.A N CYS 62.A O no hydrogen 2.922 N/A ILE 67.A N CYS 62.A O no hydrogen 2.705 N/A THR 68.A OG1 GLN 3.A OE1 no hydrogen 2.368 N/A THR 68.A OG1 VAL 4.A O no hydrogen 3.485 N/A ALA 69.A N VAL 4.A O no hydrogen 2.856 N/A VAL 70.A N ARG 102.A O no hydrogen 2.637 N/A HIS 71.A N GLY 6.A O no hydrogen 2.743 N/A HIS 71.A ND1 GLY 104.A O no hydrogen 3.025 N/A LYS 73.A N ALA 8.A O no hydrogen 3.031 N/A ILE 74.A N GLU 107.A O no hydrogen 3.090 N/A ARG 75.A N ILE 10.A O no hydrogen 3.018 N/A ALA 76.A N THR 110.A OG1 no hydrogen 3.009 N/A GLY 79.A N PRO 111.A O no hydrogen 2.878 N/A ARG 81.A N GLY 78.A O no hydrogen 3.223 N/A LYS 83.A NZ GLY 79.A O no hydrogen 2.705 N/A LYS 83.A NZ ARG 81.A O no hydrogen 2.942 N/A GLY 86.A N ALA 12.A O no hydrogen 2.704 N/A GLY 89.A N GLY 86.A O no hydrogen 3.430 N/A ALA 92.A N GLY 88.A O no hydrogen 3.138 N/A LEU 93.A N GLY 89.A O no hydrogen 3.255 N/A ARG 94.A N GLN 90.A O no hydrogen 3.016 N/A ALA 95.A N ALA 91.A O no hydrogen 3.093 N/A LEU 96.A N ALA 92.A O no hydrogen 3.234 N/A ARG 98.A N ARG 94.A O no hydrogen 3.171 N/A SER 99.A N ALA 95.A O no hydrogen 3.179 N/A SER 99.A OG ALA 95.A O no hydrogen 3.388 N/A SER 99.A OG LEU 96.A O no hydrogen 2.599 N/A ARG 102.A N THR 68.A O no hydrogen 3.017 N/A GLY 104.A N VAL 70.A O no hydrogen 2.962 N/A GLU 107.A N VAL 72.A O no hydrogen 3.260 N/A VAL 109.A N ILE 74.A O no hydrogen 2.782 N/A THR 110.A OG1 ASP 108.A OD2 no hydrogen 2.915 N/A ARG 124.A N GLY 122.A O no hydrogen 2.660 N/A