Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wi0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 1.A OD1   no hydrogen  2.679  N/A
THR 5.A N      ARG 24.A O    no hydrogen  3.300  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  3.419  N/A
SER 7.A N      THR 22.A O    no hydrogen  3.151  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.094  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  2.804  N/A
SER 14.A N     ASP 17.A OD2  no hydrogen  2.958  N/A
SER 14.A OG    LYS 107.A O   no hydrogen  3.265  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.820  N/A
THR 22.A N     SER 7.A O     no hydrogen  3.192  N/A
THR 22.A OG1   GLU 70.A OE1  no hydrogen  3.119  N/A
THR 22.A OG1   PHE 71.A O    no hydrogen  3.507  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  3.309  N/A
CYS 23.A SG    THR 5.A O     no hydrogen  3.547  N/A
ARG 24.A NH1   GLU 70.A OE1  no hydrogen  3.461  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.011  N/A
SER 28.A OG    ILE 29.A O    no hydrogen  3.540  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  3.353  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.392  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.726  N/A
GLN 38.A N     THR 85.A O    no hydrogen  3.104  N/A
LYS 42.A N     LYS 39.A O    no hydrogen  3.497  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.218  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  3.339  N/A
TYR 49.A N     SER 53.A O    no hydrogen  3.492  N/A
THR 51.A OG1   SER 65.A O    no hydrogen  3.130  N/A
SER 52.A N     GLU 50.A O    no hydrogen  2.824  N/A
SER 53.A OG    LEU 54.A O    no hydrogen  3.507  N/A
GLU 55.A N     LEU 47.A O    no hydrogen  3.409  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.835  N/A
SER 63.A OG    GLY 64.A O    no hydrogen  3.400  N/A
SER 65.A OG    THR 72.A O    no hydrogen  2.667  N/A
SER 65.A OG    THR 72.A OG1  no hydrogen  2.335  N/A
THR 69.A OG1   ALA 25.A O    no hydrogen  2.836  N/A
THR 72.A OG1   SER 65.A OG   no hydrogen  2.335  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.931  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.883  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.934  N/A
SER 76.A N     ARG 61.A O    no hydrogen  2.744  N/A
SER 76.A OG    ARG 61.A O    no hydrogen  2.761  N/A
SER 77.A OG    LEU 78.A O    no hydrogen  3.450  N/A
TYR 86.A OH    GLN 37.A OE1  no hydrogen  3.154  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  3.098  N/A
TYR 87.A OH    GLN 38.A OE1  no hydrogen  3.411  N/A
CYS 88.A SG    GLN 6.A OE1   no hydrogen  3.905  N/A
GLN 90.A NE2   PRO 95.A O    no hydrogen  3.256  N/A
GLN 90.A NE2   THR 97.A OG1  no hydrogen  2.648  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.497  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  3.098  N/A
GLN 100.A N    GLN 6.A OE1   no hydrogen  3.198  N/A
GLY 101.A N    GLN 6.A OE1   no hydrogen  3.308  N/A
THR 102.A N    THR 85.A OG1  no hydrogen  2.818  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.802  N/A
VAL 104.A N    ALA 84.A O    no hydrogen  3.130  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  2.989  N/A