Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 2.432 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 3.224 N/A SER 14.A N PRO 11.A O no hydrogen 3.011 N/A ASP 17.A N SER 14.A OG no hydrogen 2.853 N/A LYS 18.A N SER 14.A O no hydrogen 3.339 N/A LYS 20.A N ALA 16.A O no hydrogen 3.336 N/A ASN 21.A N ASP 17.A O no hydrogen 2.685 N/A ASN 21.A ND2 TYR 5.A OH no hydrogen 3.372 N/A ASN 21.A ND2 ARG 6.A O no hydrogen 2.894 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 3.065 N/A ILE 25.A N PRO 22.A O no hydrogen 3.197 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.707 N/A ASP 46.A N PHE 43.A O no hydrogen 3.258 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.288 N/A VAL 48.A N GLY 60.A O no hydrogen 2.658 N/A GLU 49.A N LYS 107.A O no hydrogen 2.998 N/A ILE 50.A N LYS 58.A O no hydrogen 3.222 N/A LEU 51.A N GLN 105.A O no hydrogen 3.422 N/A LYS 58.A N ASP 55.A O no hydrogen 3.358 N/A LYS 58.A NZ ASP 55.A OD1 no hydrogen 3.533 N/A GLN 59.A NE2 ARG 114.A O no hydrogen 2.588 N/A GLY 60.A N VAL 48.A O no hydrogen 2.636 N/A VAL 62.A N ASP 46.A O no hydrogen 2.897 N/A VAL 63.A N VAL 73.A O no hydrogen 3.206 N/A ILE 66.A N TRP 71.A O no hydrogen 3.032 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.717 N/A ARG 69.A N ILE 66.A O no hydrogen 3.444 N/A ARG 69.A NH1 TYR 7.A O no hydrogen 3.028 N/A ASN 70.A N ARG 67.A O no hydrogen 3.417 N/A ASN 70.A ND2 GLU 33.A O no hydrogen 2.782 N/A TRP 71.A N ILE 66.A O no hydrogen 2.992 N/A VAL 72.A N LEU 101.A O no hydrogen 2.807 N/A VAL 73.A N GLN 64.A O no hydrogen 3.188 N/A GLY 75.A N LYS 61.A O no hydrogen 2.592 N/A GLY 76.A N GLU 98.A OE1 no hydrogen 2.611 N/A LEU 77.A N VAL 74.A O no hydrogen 3.365 N/A ASN 78.A N ASP 55.A OD2 no hydrogen 2.466 N/A ASN 78.A ND2 LYS 54.A O no hydrogen 3.691 N/A HIS 80.A N SER 97.A O no hydrogen 2.954 N/A ARG 82.A N ILE 95.A O no hydrogen 3.302 N/A LYS 86.A NZ THR 87.A O no hydrogen 2.542 N/A THR 87.A OG1 ASP 89.A OD2 no hydrogen 3.212 N/A TYR 90.A N THR 87.A O no hydrogen 3.297 N/A ILE 95.A N ARG 82.A O no hydrogen 2.802 N/A ALA 99.A N ASN 78.A O no hydrogen 3.163 N/A LEU 101.A N VAL 72.A O no hydrogen 2.850 N/A LEU 102.A N GLN 105.A OE1 no hydrogen 3.192 N/A GLN 105.A N LEU 102.A O no hydrogen 3.068 N/A LYS 107.A N GLU 49.A O no hydrogen 3.188 N/A ASP 110.A N LYS 115.A O no hydrogen 3.366 N/A ARG 114.A N ASP 110.A O no hydrogen 3.068 N/A THR 117.A N LEU 108.A O no hydrogen 2.993 N/A THR 117.A OG1 LEU 108.A O no hydrogen 3.286 N/A THR 117.A OG1 ASP 110.A OD1 no hydrogen 2.829 N/A GLU 120.A N VAL 132.A O no hydrogen 3.366 N/A THR 124.A OG1 GLY 127.A O no hydrogen 3.143 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.749 N/A GLY 127.A N THR 124.A OG1 no hydrogen 3.176 N/A ARG 131.A NE PRO 141.A O no hydrogen 3.299 N/A ARG 131.A NH1 ASP 46.A OD2 no hydrogen 2.679 N/A ARG 131.A NH1 PRO 141.A O no hydrogen 2.651 N/A ARG 131.A NH2 ASP 46.A OD2 no hydrogen 2.675 N/A SER 133.A N ARG 138.A O no hydrogen 3.416 N/A SER 133.A OG SER 136.A O no hydrogen 2.263 N/A SER 133.A OG SER 136.A OG no hydrogen 3.406 N/A SER 136.A N SER 133.A OG no hydrogen 2.940 N/A SER 136.A OG SER 133.A OG no hydrogen 3.406 N/A ARG 138.A N SER 136.A O no hydrogen 2.793 N/A ILE 140.A N ARG 131.A O no hydrogen 2.769 N/A THR 155.A N VAL 152.A O no hydrogen 3.159 N/A GLY 159.A N ASP 162.A OD2 no hydrogen 2.672 N/A ASP 167.A N SER 164.A O no hydrogen 3.258 N/A ALA 168.A N SER 164.A O no hydrogen 3.115 N/A THR 172.A OG1 GLU 170.A O no hydrogen 3.363 N/A CYS 176.A SG VAL 174.A O no hydrogen 3.921 N/A CYS 176.A SG GLU 183.A OE2 no hydrogen 3.236 N/A THR 179.A N GLU 182.A OE1 no hydrogen 3.226 N/A GLU 183.A N THR 179.A O no hydrogen 2.498 N/A VAL 184.A N LEU 180.A O no hydrogen 3.098 N/A ALA 187.A N GLU 183.A O no hydrogen 3.291 N/A MET 188.A N VAL 184.A O no hydrogen 2.335 N/A ARG 194.A NH2 GLU 192.A OE1 no hydrogen 3.374 N/A ARG 194.A NH2 GLU 192.A OE2 no hydrogen 3.556 N/A