Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oky_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 33.A OD2 no hydrogen 2.997 N/A LYS 7.A N GLN 26.A OE1 no hydrogen 2.993 N/A ARG 13.A N LYS 22.A O no hydrogen 2.590 N/A ARG 13.A NE THR 52.A O no hydrogen 2.959 N/A ARG 13.A NE THR 52.A OG1 no hydrogen 3.008 N/A ARG 13.A NH1 HIS 11.A NE2 no hydrogen 3.198 N/A ARG 13.A NH2 THR 52.A O no hydrogen 2.436 N/A ALA 14.A N SER 53.A O no hydrogen 2.838 N/A CYS 15.A N LEU 20.A O no hydrogen 2.671 N/A LEU 16.A N CYS 51.A O no hydrogen 3.016 N/A SER 19.A OG CYS 18.A O no hydrogen 2.577 N/A VAL 21.A N VAL 83.A O no hydrogen 2.989 N/A LYS 22.A N ARG 13.A O no hydrogen 2.775 N/A LYS 22.A NZ GLN 26.A O no hydrogen 2.896 N/A LYS 22.A NZ GLY 31.A O no hydrogen 2.356 N/A THR 23.A OG1 GLN 26.A OE1 no hydrogen 3.118 N/A GLN 26.A N THR 23.A OG1 no hydrogen 3.157 N/A GLN 26.A NE2 GLU 3.A O no hydrogen 2.356 N/A GLN 26.A NE2 VAL 5.A O no hydrogen 2.504 N/A PHE 27.A N THR 23.A O no hydrogen 3.375 N/A GLU 28.A N ILE 24.A O no hydrogen 3.122 N/A TYR 29.A N ASP 25.A O no hydrogen 2.805 N/A ASP 30.A N GLN 26.A O no hydrogen 3.029 N/A GLY 31.A N GLN 26.A O no hydrogen 2.621 N/A ASN 34.A ND2 TYR 84.A OH no hydrogen 2.422 N/A GLN 40.A N ASP 36.A O no hydrogen 2.818 N/A MET 41.A N ASP 36.A OD1 no hydrogen 3.209 N/A LYS 42.A NZ TYR 29.A O no hydrogen 3.078 N/A LYS 42.A NZ ASP 30.A O no hydrogen 3.125 N/A GLY 43.A N GLU 28.A O no hydrogen 2.560 N/A ASN 44.A ND2 GLN 40.A O no hydrogen 3.274 N/A ASN 44.A ND2 LYS 42.A O no hydrogen 2.992 N/A CYS 51.A N MET 47.A O no hydrogen 2.805 N/A THR 52.A N VAL 48.A O no hydrogen 2.941 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.284 N/A SER 53.A N ALA 14.A O no hydrogen 3.080 N/A SER 53.A OG THR 89.A O no hydrogen 3.115 N/A SER 55.A N SER 53.A OG no hydrogen 3.035 N/A ASP 57.A N SER 87.A O no hydrogen 3.039 N/A ILE 60.A N TYR 84.A O no hydrogen 2.803 N/A MET 62.A N GLY 82.A O no hydrogen 3.005 N/A VAL 70.A N SER 68.A OG no hydrogen 2.920 N/A SER 71.A OG PRO 65.A O no hydrogen 2.659 N/A SER 71.A OG SER 68.A O no hydrogen 2.912 N/A LYS 72.A N TRP 69.A O no hydrogen 3.013 N/A TRP 73.A N TRP 69.A O no hydrogen 3.117 N/A GLN 74.A N VAL 70.A O no hydrogen 2.693 N/A GLN 74.A NE2 VAL 86.A O no hydrogen 2.905 N/A VAL 76.A N SER 71.A O no hydrogen 3.174 N/A PHE 79.A N VAL 76.A O no hydrogen 3.476 N/A LYS 80.A N ASN 34.A OD1 no hydrogen 2.728 N/A LYS 80.A NZ ASP 33.A O no hydrogen 2.525 N/A GLY 82.A N MET 62.A O no hydrogen 2.609 N/A TYR 84.A N ILE 60.A O no hydrogen 3.304 N/A TYR 84.A OH LYS 80.A O no hydrogen 2.540 N/A ALA 85.A N SER 19.A O no hydrogen 3.031 N/A VAL 86.A N GLY 58.A O no hydrogen 2.706 N/A SER 87.A N ASP 57.A O no hydrogen 3.375 N/A VAL 88.A N ARG 110.A O no hydrogen 3.194 N/A THR 89.A N SER 55.A O no hydrogen 3.074 N/A THR 89.A OG1 ASP 57.A OD2 no hydrogen 3.424 N/A VAL 97.A N PRO 93.A O no hydrogen 3.331 N/A ARG 98.A N GLN 94.A O no hydrogen 3.157 N/A GLU 99.A N GLY 95.A O no hydrogen 3.177 N/A LEU 100.A N ILE 96.A O no hydrogen 2.630 N/A LYS 101.A N VAL 97.A O no hydrogen 3.008 N/A SER 102.A OG ARG 98.A O no hydrogen 3.547 N/A SER 102.A OG GLU 99.A O no hydrogen 2.779 N/A ARG 103.A N.A LEU 100.A O no hydrogen 3.348 N/A ARG 103.A N.B GLU 99.A O no hydrogen 3.435 N/A ARG 103.A N.B LEU 100.A O no hydrogen 3.434 N/A ARG 103.A N.B ARG 103.A O.B no hydrogen 2.415 N/A ARG 103.A NH1.A ALA 37.A O no hydrogen 3.158 N/A ARG 110.A NE LEU 17.A O no hydrogen 2.408 N/A ARG 110.A NH2 ARG 75.A O no hydrogen 3.358 N/A THR 112.A OG1 VAL 86.A O no hydrogen 3.308 N/A ALA 113.A N SER 87.A OG no hydrogen 3.213 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 3.121 N/A LYS 115.A NZ ASP 111.A OD2 no hydrogen 3.193 N/A THR 116.A OG1 LYS 115.A O no hydrogen 2.636 N/A