Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ARG 4.A O no hydrogen 3.090 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.775 N/A ARG 9.A N ASN 6.A O no hydrogen 3.330 N/A ALA 10.A N ASP 32.A O no hydrogen 3.232 N/A ILE 20.A N VAL 29.A O no hydrogen 2.915 N/A ARG 21.A NE ALA 26.A O no hydrogen 3.323 N/A ARG 21.A NE CYS 27.A O no hydrogen 2.912 N/A ARG 21.A NH1 ALA 26.A O no hydrogen 2.788 N/A THR 23.A N HIS 71.A O no hydrogen 2.931 N/A THR 23.A OG1 HIS 71.A O no hydrogen 2.940 N/A CYS 25.A SG ASN 24.A OD1 no hydrogen 3.582 N/A ALA 26.A N CYS 22.A O no hydrogen 2.849 N/A VAL 29.A N ILE 20.A O no hydrogen 3.040 N/A LYS 33.A N PRO 30.A O no hydrogen 3.014 N/A ALA 34.A N PRO 30.A O no hydrogen 3.056 N/A ILE 35.A N TYR 72.A O no hydrogen 2.999 N/A LYS 36.A NZ LYS 31.A O no hydrogen 3.186 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.439 N/A LYS 37.A N LEU 70.A O no hydrogen 2.962 N/A VAL 39.A N VAL 68.A O no hydrogen 2.964 N/A ARG 41.A N LEU 66.A O no hydrogen 3.489 N/A ILE 43.A N PRO 64.A O no hydrogen 3.072 N/A ALA 46.A N GLU 45.A OE1 no hydrogen 2.458 N/A ILE 52.A N VAL 49.A O no hydrogen 3.244 N/A SER 53.A N VAL 49.A O no hydrogen 2.822 N/A SER 53.A OG VAL 49.A O no hydrogen 3.103 N/A SER 53.A OG ARG 50.A O no hydrogen 3.511 N/A GLU 54.A N ARG 50.A O no hydrogen 3.202 N/A SER 56.A N ILE 52.A O no hydrogen 3.058 N/A SER 56.A OG PHE 58.A O no hydrogen 2.752 N/A PHE 58.A N SER 56.A OG no hydrogen 2.924 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 2.623 N/A LEU 66.A N ARG 41.A O no hydrogen 2.864 N/A VAL 68.A N VAL 39.A O no hydrogen 3.012 N/A LEU 70.A N LYS 37.A O no hydrogen 2.882 N/A ALA 77.A N CYS 73.A O no hydrogen 3.290 N/A ALA 77.A N VAL 74.A O no hydrogen 3.283 N/A ILE 78.A N VAL 74.A O no hydrogen 2.957 N/A HIS 79.A N SER 75.A O no hydrogen 2.923 N/A SER 80.A OG CYS 76.A O no hydrogen 2.931 N/A LYS 81.A N ILE 78.A O no hydrogen 3.245 N/A VAL 82.A N ALA 77.A O no hydrogen 2.985 N/A ARG 86.A NH1 ASP 93.A O no hydrogen 2.523 N/A ARG 86.A NH2 ASP 93.A O no hydrogen 2.791 N/A ALA 90.A N SER 87.A O no hydrogen 3.090 N/A ARG 91.A N SER 87.A O no hydrogen 3.013 N/A ASP 93.A N ALA 90.A O no hydrogen 3.269 N/A THR 95.A N ASP 93.A OD1 no hydrogen 3.302 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 3.036 N/A