Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2miq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 25.A N    GLN 22.A O    GLY 25.A H    3.488  2.549
LYS 38.A NZ   GLU 50.A OE2  LYS 38.A HZ1  3.157  2.158
CYS 41.A N    ARG 46.A O    CYS 41.A H    3.363  2.550
CYS 41.A SG   HIS 64.A ND1  no hydrogen   3.258  N/A
HIS 42.A ND1  ASP 61.A OD2  HIS 42.A HD1  3.152  2.172
CYS 44.A N    CYS 41.A O    CYS 44.A H    2.973  2.170
CYS 44.A SG   CYS 41.A O    no hydrogen   3.275  N/A
CYS 44.A SG   ARG 46.A O    no hydrogen   3.054  N/A
CYS 44.A SG   ASP 48.A OD1  no hydrogen   3.442  N/A
CYS 44.A SG   HIS 64.A ND1  no hydrogen   3.088  N/A
SER 52.A N    VAL 49.A O    SER 52.A H    3.204  2.345
MET 53.A N    GLU 50.A O    MET 53.A H    3.265  2.358
LEU 54.A N    TYR 63.A O    LEU 54.A H    2.845  1.973
ASP 57.A N    TRP 80.A O    ASP 57.A H    2.890  1.968
CYS 59.A SG   GLY 58.A O    no hydrogen   2.750  N/A
TYR 63.A N    LEU 54.A O    TYR 63.A H    3.054  2.080
THR 65.A N    SER 52.A O    THR 65.A H    3.083  2.191
CYS 67.A SG   HIS 64.A ND1  no hydrogen   3.287  N/A
LEU 72.A N    THR 65.A O    LEU 72.A H    3.346  2.460
CYS 82.A SG   GLY 58.A O    no hydrogen   3.887  N/A
CYS 85.A N    CYS 82.A O    CYS 85.A H    2.841  2.071
CYS 85.A SG   GLY 58.A O    no hydrogen   2.742  N/A
VAL 86.A N    CYS 82.A O    VAL 86.A H    3.068  2.139
VAL 87.A N    PRO 83.A O    VAL 87.A H    3.532  2.622
VAL 90.A N    GLU 89.A OE2  VAL 90.A H    3.199  2.240
LYS 92.A NZ   GLU 88.A OE1  LYS 92.A HZ3  2.899  1.956
LYS 92.A NZ   GLU 89.A O    LYS 92.A HZ2  2.895  1.966