Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PHE 71.A O no hydrogen 2.751 N/A HIS 4.A ND1 TYR 78.A OH no hydrogen 2.745 N/A HIS 4.A NE2 ASP 22.A OD2 no hydrogen 2.947 N/A THR 5.A N TYR 23.A O no hydrogen 2.949 N/A THR 5.A OG1 SER 3.A O no hydrogen 3.071 N/A VAL 6.A N MET 69.A O no hydrogen 2.876 N/A LEU 7.A N GLY 21.A O no hydrogen 2.685 N/A LEU 8.A N SER 67.A O no hydrogen 2.803 N/A ILE 9.A N THR 19.A O no hydrogen 3.016 N/A GLN 10.A N ASP 65.A O no hydrogen 2.733 N/A GLN 10.A NE2 SER 12.A O no hydrogen 2.843 N/A THR 11.A N SER 17.A O no hydrogen 3.463 N/A SER 12.A N SER 17.A OG no hydrogen 3.002 N/A SER 12.A OG SER 17.A OG no hydrogen 3.412 N/A ARG 14.A N SER 12.A OG no hydrogen 3.002 N/A ARG 14.A NH2 ASP 16.A OD2 no hydrogen 2.584 N/A SER 17.A N ARG 14.A O no hydrogen 3.145 N/A SER 17.A OG SER 12.A O no hydrogen 2.893 N/A SER 17.A OG SER 12.A OG no hydrogen 3.412 N/A SER 17.A OG ARG 14.A O no hydrogen 2.731 N/A ARG 18.A N LEU 15.A O no hydrogen 3.199 N/A ARG 18.A NE LEU 15.A O no hydrogen 3.032 N/A THR 19.A N ILE 9.A O no hydrogen 2.851 N/A GLY 21.A N LEU 7.A O no hydrogen 3.123 N/A TYR 23.A N THR 5.A O no hydrogen 2.714 N/A SER 25.A OG ASP 28.A OD2 no hydrogen 3.117 N/A ASP 28.A N SER 25.A OG no hydrogen 3.246 N/A ALA 29.A N SER 25.A O no hydrogen 3.284 N/A LEU 30.A N VAL 26.A O no hydrogen 2.864 N/A ASP 31.A N THR 27.A O no hydrogen 2.827 N/A ALA 32.A N ASP 28.A O no hydrogen 2.928 N/A LEU 33.A N ALA 29.A O no hydrogen 3.344 N/A CYS 34.A N LEU 30.A O no hydrogen 3.282 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.686 N/A LYS 35.A N ASP 31.A O no hydrogen 2.885 N/A MET 36.A N ALA 32.A O no hydrogen 2.937 N/A PHE 37.A N LEU 33.A O no hydrogen 2.989 N/A GLU 38.A N CYS 34.A O no hydrogen 3.085 N/A ASP 39.A N LYS 35.A O no hydrogen 2.941 N/A PHE 40.A N MET 36.A O no hydrogen 2.914 N/A LEU 41.A N PHE 37.A O no hydrogen 2.844 N/A SER 42.A N GLU 38.A O no hydrogen 3.092 N/A SER 42.A N ASP 39.A O no hydrogen 3.202 N/A SER 42.A OG GLU 38.A O no hydrogen 2.533 N/A SER 42.A OG ASP 39.A O no hydrogen 3.388 N/A ALA 46.A N SER 42.A O no hydrogen 3.099 N/A VAL 56.A N ASP 52.A O no hydrogen 3.133 N/A TYR 57.A N VAL 53.A O no hydrogen 3.043 N/A GLU 58.A N SER 54.A O no hydrogen 2.817 N/A PHE 59.A N GLN 55.A O no hydrogen 3.091 N/A ASP 61.A N TYR 57.A O no hydrogen 2.989 N/A LYS 62.A N GLU 58.A O no hydrogen 2.878 N/A LYS 62.A N PHE 59.A O no hydrogen 3.220 N/A ASP 65.A N GLN 10.A O no hydrogen 3.164 N/A SER 67.A N LEU 8.A O no hydrogen 2.918 N/A MET 68.A N ARG 81.A O no hydrogen 2.854 N/A MET 69.A N VAL 6.A O no hydrogen 2.896 N/A ILE 70.A N ILE 79.A O no hydrogen 2.832 N/A PHE 71.A N HIS 4.A O no hydrogen 2.768 N/A ASN 72.A N GLN 77.A O no hydrogen 2.752 N/A GLY 76.A N ASN 72.A O no hydrogen 2.685 N/A GLN 77.A NE2 THR 75.A O no hydrogen 3.318 N/A TYR 78.A OH HIS 4.A ND1 no hydrogen 2.745 N/A ILE 79.A N ILE 70.A O no hydrogen 2.670 N/A ARG 81.A N MET 68.A O no hydrogen 2.783 N/A ARG 83.A NH1 LEU 60.A O no hydrogen 2.489 N/A ARG 83.A NH1 LEU 63.A O no hydrogen 2.813 N/A ARG 83.A NH2 LEU 63.A O no hydrogen 3.420 N/A ARG 83.A NH2 SER 64.A O no hydrogen 3.392 N/A ILE 86.A N THR 82.A O no hydrogen 3.061 N/A LYS 87.A N ARG 83.A O no hydrogen 2.768 N/A LYS 87.A NZ ASP 61.A OD1 no hydrogen 2.445 N/A GLN 88.A N ALA 84.A O no hydrogen 3.184 N/A GLN 89.A N TRP 85.A O no hydrogen 3.084 N/A VAL 90.A N ILE 86.A O no hydrogen 2.782 N/A TYR 91.A N LYS 87.A O no hydrogen 3.005 N/A GLU 92.A N GLN 88.A O no hydrogen 3.020 N/A MET 93.A N GLN 89.A O no hydrogen 2.938 N/A MET 94.A N VAL 90.A O no hydrogen 2.910 N/A ARG 95.A N TYR 91.A O no hydrogen 2.836 N/A