Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b91_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.472 N/A ILE 3.A N VAL 83.A O no hydrogen 3.005 N/A CYS 5.A N LYS 81.A O no hydrogen 2.743 N/A ARG 6.A N CYS 79.A O no hydrogen 2.749 N/A ARG 6.A NH1 GLY 78.A O no hydrogen 3.447 N/A GLY 10.A N ILE 39.A O no hydrogen 3.068 N/A GLY 14.A N VAL 37.A O no hydrogen 2.792 N/A ARG 15.A NE ASP 62.A OD1 no hydrogen 3.210 N/A LEU 16.A N SER 61.A O no hydrogen 2.825 N/A LYS 23.A N CYS 20.A O no hydrogen 3.320 N/A ASP 28.A N CYS 24.A O no hydrogen 2.964 N/A VAL 31.A N SER 29.A OG no hydrogen 3.294 N/A CYS 34.A N TYR 65.A O no hydrogen 2.842 N/A CYS 34.A SG THR 70.A OG1 no hydrogen 3.534 N/A VAL 37.A N ALA 63.A O no hydrogen 3.076 N/A ARG 38.A NH1 GLY 10.A O no hydrogen 3.014 N/A ILE 39.A N ALA 12.A O no hydrogen 2.961 N/A ASN 44.A N ASP 41.A O no hydrogen 3.249 N/A ASN 44.A ND2 GLN 49.A OE1 no hydrogen 3.328 N/A TYR 48.A N TYR 45.A O no hydrogen 3.377 N/A GLN 49.A N GLY 46.A O no hydrogen 3.272 N/A ARG 51.A N TYR 48.A O no hydrogen 3.295 N/A ARG 51.A NH2 GLY 56.A O no hydrogen 3.233 N/A CYS 52.A N GLY 57.A O no hydrogen 2.667 N/A VAL 53.A N ARG 15.A O no hydrogen 2.826 N/A VAL 60.A N LEU 16.A O no hydrogen 2.581 N/A SER 61.A N LEU 16.A O no hydrogen 2.976 N/A SER 61.A OG ASP 21.A OD1 no hydrogen 2.369 N/A SER 61.A OG ASP 62.A O no hydrogen 3.496 N/A ALA 63.A N GLY 14.A O no hydrogen 3.052 N/A TYR 65.A N THR 35.A O no hydrogen 2.989 N/A LYS 67.A N ARG 32.A O no hydrogen 2.831 N/A THR 70.A N CYS 66.A O no hydrogen 3.032 N/A THR 70.A OG1 CYS 66.A O no hydrogen 3.464 N/A ILE 71.A N LYS 67.A O no hydrogen 2.866 N/A GLN 72.A N GLU 68.A O no hydrogen 3.124 N/A GLU 73.A N THR 70.A O no hydrogen 3.015 N/A LYS 74.A N CYS 69.A O no hydrogen 2.826 N/A ARG 76.A N GLU 73.A O no hydrogen 3.226 N/A ARG 76.A NE ASP 75.A OD2 no hydrogen 3.056 N/A CYS 79.A N LYS 7.A O no hydrogen 2.823 N/A LYS 81.A NZ CYS 52.A O no hydrogen 3.311 N/A ILE 82.A N VAL 53.A O no hydrogen 3.417 N/A VAL 83.A N ILE 3.A O no hydrogen 2.843 N/A LEU 85.A N ASP 1.A O no hydrogen 3.206 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.643 N/A SER 88.A N ASP 91.A OD2 no hydrogen 3.346 N/A THR 90.A OG1 ASP 91.A OD1 no hydrogen 3.467 N/A ASP 91.A N SER 88.A O no hydrogen 3.465 N/A