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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 27.A OD2  no hydrogen  3.062  N/A
VAL 9.A N      LYS 100.A O   no hydrogen  3.071  N/A
SER 12.A OG    GLN 15.A OE1  no hydrogen  3.082  N/A
GLY 14.A N     LEU 79.A O    no hydrogen  3.239  N/A
GLN 15.A N     SER 12.A O    no hydrogen  3.300  N/A
SER 16.A OG    ILE 76.A O    no hydrogen  2.915  N/A
VAL 17.A N     ILE 76.A O    no hydrogen  2.942  N/A
ILE 19.A N     LEU 74.A O    no hydrogen  2.948  N/A
CYS 21.A SG    GLN 5.A OE1   no hydrogen  3.435  N/A
THR 22.A OG1   ASN 70.A O    no hydrogen  3.420  N/A
SER 25.A OG    ASN 70.A OD1  no hydrogen  2.432  N/A
GLY 29.A N     SER 25.A O    no hydrogen  2.828  N/A
TYR 31.A N     VAL 28.A O    no hydrogen  3.405  N/A
SER 35.A N     SER 90.A O    no hydrogen  2.925  N/A
SER 35.A OG    ILE 49.A O    no hydrogen  2.553  N/A
TRP 36.A N     ILE 49.A O    no hydrogen  2.953  N/A
TYR 37.A N     TYR 88.A O    no hydrogen  2.879  N/A
GLN 38.A N     LYS 46.A O    no hydrogen  3.095  N/A
GLN 39.A N     ASP 86.A O    no hydrogen  2.874  N/A
GLN 39.A NE2   HIS 40.A O    no hydrogen  2.842  N/A
GLN 39.A NE2   LYS 43.A O    no hydrogen  3.353  N/A
LYS 43.A N     HIS 40.A O    no hydrogen  3.381  N/A
LYS 46.A N     GLN 38.A O    no hydrogen  3.225  N/A
LYS 46.A NZ    LEU 47.A O    no hydrogen  3.377  N/A
MET 48.A N     TRP 36.A O    no hydrogen  3.125  N/A
ILE 49.A N     TRP 36.A O    no hydrogen  3.397  N/A
SER 53.A OG    VAL 52.A O    no hydrogen  2.770  N/A
ARG 55.A NE    PRO 56.A O    no hydrogen  2.621  N/A
SER 64.A N     THR 75.A O    no hydrogen  2.965  N/A
SER 64.A OG    ASP 61.A OD1  no hydrogen  2.770  N/A
SER 66.A N     SER 73.A O    no hydrogen  2.886  N/A
SER 68.A N     THR 71.A O    no hydrogen  2.750  N/A
SER 68.A OG    THR 71.A O    no hydrogen  2.313  N/A
THR 71.A N     SER 68.A OG   no hydrogen  2.896  N/A
SER 73.A N     SER 66.A O    no hydrogen  2.898  N/A
LEU 74.A N     ILE 19.A O    no hydrogen  2.855  N/A
THR 75.A N     SER 64.A O    no hydrogen  2.860  N/A
THR 75.A OG1   SER 64.A O    no hydrogen  2.988  N/A
ILE 76.A N     VAL 17.A O    no hydrogen  2.878  N/A
SER 77.A OG    ARG 62.A O    no hydrogen  2.336  N/A
ASP 86.A N     GLN 39.A O    no hydrogen  2.906  N/A
TYR 87.A N     THR 99.A O    no hydrogen  2.831  N/A
TYR 88.A N     TYR 37.A O    no hydrogen  2.912  N/A
CYS 89.A SG    GLN 5.A OE1   no hydrogen  3.893  N/A
SER 90.A N     SER 35.A O    no hydrogen  3.287  N/A
ALA 91.A N     TYR 94.A O    no hydrogen  2.871  N/A
GLY 96.A N     CYS 89.A O    no hydrogen  3.042  N/A
THR 99.A N     TYR 87.A O    no hydrogen  3.186  N/A
THR 99.A OG1   TYR 87.A O    no hydrogen  2.796  N/A
LYS 100.A N    ARG 7.A O     no hydrogen  2.788  N/A
THR 102.A N    VAL 9.A O     no hydrogen  3.528  N/A
THR 102.A OG1  VAL 103.A O   no hydrogen  3.365  N/A