Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gxt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     CYS 59.A O    VAL 2.A H     3.110  2.167
CYS 35.A N    HIS 31.A O    CYS 35.A H    2.838  1.886
ILE 36.A N    ARG 32.A O    ILE 36.A H    3.247  2.292
LYS 37.A N    LYS 33.A O    LYS 37.A H    3.282  2.348
LEU 38.A N    LEU 34.A O    LEU 38.A H    3.360  2.428
CYS 39.A N    CYS 35.A O    CYS 39.A H    3.439  2.466
CYS 39.A SG   CYS 35.A O    no hydrogen   3.199  N/A
CYS 39.A SG   ILE 36.A O    no hydrogen   3.645  N/A
LYS 40.A N    ILE 36.A O    LYS 40.A H    3.019  2.093
LYS 40.A NZ   LYS 37.A O    LYS 40.A HZ3  3.129  2.159
LYS 40.A NZ   GLN 41.A OE1  LYS 40.A HZ2  3.122  2.098
GLU 42.A N    CYS 39.A O    GLU 42.A H    3.416  2.600
SER 46.A N    THR 60.A O    SER 46.A H    3.291  2.479
HIS 48.A N    TRP 58.A O    HIS 48.A H    2.954  2.055
CYS 49.A SG   GLN 56.A O    no hydrogen   3.350  N/A
CYS 57.A SG   HIS 31.A NE2  no hydrogen   3.592  N/A
TRP 58.A N    HIS 48.A O    TRP 58.A H    2.897  2.008
TRP 58.A NE1  ASP 1.A OD2   TRP 58.A HE1  2.979  2.005
CYS 59.A N    VAL 2.A O     CYS 59.A H    3.441  2.478
CYS 59.A SG   SER 46.A O    no hydrogen   3.864  N/A
THR 60.A N    SER 46.A O    THR 60.A H    2.861  1.927