Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 34.A O no hydrogen 2.597 N/A THR 6.A N GLU 9.A OE1 no hydrogen 2.850 N/A ASP 10.A N THR 6.A O no hydrogen 2.915 N/A ASP 11.A N GLU 7.A O no hydrogen 3.180 N/A ASP 11.A N ALA 8.A O no hydrogen 2.927 N/A LEU 12.A N ALA 8.A O no hydrogen 3.282 N/A ILE 13.A N GLU 9.A O no hydrogen 3.180 N/A ARG 14.A N ASP 10.A O no hydrogen 3.140 N/A ARG 14.A NH1 GLU 7.A OE2 no hydrogen 3.122 N/A GLU 15.A N ASP 11.A O no hydrogen 2.966 N/A TYR 16.A N LEU 12.A O no hydrogen 2.851 N/A VAL 17.A N ILE 13.A O no hydrogen 2.966 N/A LYS 18.A N ARG 14.A O no hydrogen 3.049 N/A GLU 19.A N GLU 15.A O no hydrogen 2.671 N/A ASN 20.A N TYR 16.A O no hydrogen 2.467 N/A TRP 25.A N GLN 23.A O no hydrogen 2.413 N/A THR 29.A OG1 PRO 26.A O no hydrogen 3.140 N/A SER 30.A OG ARG 27.A O no hydrogen 3.001 N/A PHE 31.A N ILE 28.A O no hydrogen 3.310 N/A ARG 35.A N LEU 32.A O no hydrogen 3.213 N/A ARG 35.A NH2 GLY 3.A O no hydrogen 2.467 N/A ARG 35.A NH2 GLU 9.A OE1 no hydrogen 3.174 N/A SER 36.A N GLN 39.A OE1 no hydrogen 2.436 N/A CYS 40.A N SER 36.A O no hydrogen 3.148 N/A CYS 40.A N PRO 37.A O no hydrogen 2.806 N/A CYS 40.A SG ARG 35.A O no hydrogen 3.954 N/A CYS 40.A SG SER 36.A O no hydrogen 3.608 N/A ARG 41.A N PRO 37.A O no hydrogen 2.874 N/A GLU 42.A N LYS 38.A O no hydrogen 3.242 N/A ARG 43.A N GLN 39.A O no hydrogen 3.275 N/A ARG 43.A NE ASP 10.A OD1 no hydrogen 2.934 N/A ARG 43.A NH2 ASP 10.A OD1 no hydrogen 3.306 N/A ARG 43.A NH2 ASP 10.A OD2 no hydrogen 3.089 N/A TRP 44.A N CYS 40.A O no hydrogen 3.049 N/A PHE 45.A N ARG 41.A O no hydrogen 3.058 N/A ASN 46.A N GLU 42.A O no hydrogen 3.049 N/A HIS 47.A N ARG 43.A O no hydrogen 2.850 N/A LEU 48.A N ARG 43.A O no hydrogen 2.771 N/A LEU 48.A N TRP 44.A O no hydrogen 2.980 N/A ASP 49.A N TRP 44.A O no hydrogen 2.997 N/A ALA 51.A N ASP 49.A OD2 no hydrogen 2.973 N/A VAL 52.A N ASP 49.A O no hydrogen 3.349 N/A VAL 53.A N GLY 85.A O no hydrogen 2.910 N/A THR 58.A N GLU 61.A OE1 no hydrogen 3.169 N/A GLU 61.A N THR 58.A OG1 no hydrogen 2.914 N/A ASP 62.A N THR 58.A O no hydrogen 3.054 N/A GLU 63.A N PRO 59.A O no hydrogen 2.838 N/A THR 64.A N GLU 60.A O no hydrogen 2.920 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.161 N/A ILE 65.A N GLU 61.A O no hydrogen 3.008 N/A PHE 66.A N ASP 62.A O no hydrogen 2.977 N/A ARG 67.A N GLU 63.A O no hydrogen 2.720 N/A ASN 68.A N THR 64.A O no hydrogen 3.115 N/A TYR 69.A N ILE 65.A O no hydrogen 3.058 N/A LEU 70.A N PHE 66.A O no hydrogen 3.133 N/A LEU 72.A N ASN 68.A O no hydrogen 2.517 N/A ILE 79.A N LYS 75.A O no hydrogen 3.205 N/A ALA 80.A N TRP 76.A O no hydrogen 2.670 N/A LYS 81.A N VAL 78.A O no hydrogen 2.902 N/A LEU 82.A N ILE 79.A O no hydrogen 2.708 N/A ILE 83.A N ILE 79.A O no hydrogen 3.287 N/A ARG 86.A N ILE 83.A O no hydrogen 3.195 N/A ARG 86.A NE GLU 61.A OE2 no hydrogen 3.085 N/A ARG 86.A NH2 HIS 55.A O no hydrogen 2.872 N/A ARG 86.A NH2 GLU 61.A OE1 no hydrogen 2.621 N/A ARG 86.A NH2 GLU 61.A OE2 no hydrogen 3.478 N/A ILE 91.A N THR 87.A O no hydrogen 3.499 N/A LYS 92.A N ASP 88.A O no hydrogen 3.171 N/A ASN 93.A N ASN 89.A O no hydrogen 2.964 N/A ASN 93.A ND2 ASN 89.A OD1 no hydrogen 3.518 N/A ARG 94.A N ALA 90.A O no hydrogen 2.984 N/A ARG 94.A NE ASP 62.A OD1 no hydrogen 2.975 N/A ARG 94.A NH2 ASP 62.A OD2 no hydrogen 3.484 N/A ARG 94.A NH2 ASP 116.A OD2 no hydrogen 3.308 N/A TRP 95.A N ILE 91.A O no hydrogen 2.954 N/A ASN 96.A N LYS 92.A O no hydrogen 3.256 N/A SER 97.A N ASN 93.A O no hydrogen 3.055 N/A SER 97.A OG ASN 93.A O no hydrogen 2.795 N/A SER 98.A N ARG 94.A O no hydrogen 2.995 N/A ILE 99.A N ARG 94.A O no hydrogen 3.021 N/A SER 100.A N TRP 95.A O no hydrogen 2.642 N/A ARG 102.A NE SER 98.A OG no hydrogen 2.938 N/A ARG 102.A NH1 LEU 114.A O no hydrogen 2.920 N/A ARG 102.A NH2 SER 98.A OG no hydrogen 3.269 N/A ILE 112.A N SER 104.A O no hydrogen 2.567 N/A LEU 114.A N ARG 102.A O no hydrogen 2.681 N/A