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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1   GLU 16.A OE2  HIS 4.A HD1   2.994  2.216
CYS 6.A SG    HIS 22.A NE2  no hydrogen   3.573  N/A
CYS 6.A SG    HIS 26.A NE2  no hydrogen   3.550  N/A
CYS 9.A SG    HIS 22.A NE2  no hydrogen   3.597  N/A
CYS 9.A SG    HIS 26.A NE2  no hydrogen   3.525  N/A
GLY 18.A N    SER 15.A OG   GLY 18.A H    2.844  1.997
LEU 19.A N    SER 15.A O    LEU 19.A H    2.940  2.010
ARG 20.A N    GLU 16.A O    ARG 20.A H    3.016  2.108
GLU 21.A N    ASN 17.A O    GLU 21.A H    3.078  2.103
HIS 22.A N    GLY 18.A O    HIS 22.A H    2.957  2.093
LEU 23.A N    ARG 20.A O    LEU 23.A H    3.384  2.607
THR 25.A N    HIS 22.A O    THR 25.A H    3.179  2.279
THR 25.A OG1  HIS 22.A O    THR 25.A HG1  2.674  2.015
ARG 27.A N    GLN 24.A O    ARG 27.A H    3.078  2.319
ARG 27.A NE   GLN 24.A OE1  ARG 27.A HE   3.085  2.123
LYS 31.A N    PRO 29.A O    LYS 31.A H    2.842  2.085
TYR 33.A N    PHE 42.A O    TYR 33.A H    3.008  2.068
CYS 35.A N    GLU 40.A O    CYS 35.A H    2.857  2.089
CYS 35.A SG   HIS 51.A NE2  no hydrogen   3.521  N/A
CYS 35.A SG   HIS 55.A NE2  no hydrogen   3.530  N/A
CYS 38.A SG   HIS 51.A NE2  no hydrogen   3.603  N/A
CYS 38.A SG   HIS 55.A NE2  no hydrogen   3.615  N/A
PHE 42.A N    TYR 33.A O    PHE 42.A H    3.066  2.104
SER 44.A N    THR 47.A OG1  SER 44.A H    3.051  2.332
THR 47.A N    SER 44.A OG   THR 47.A H    3.253  2.273
THR 47.A OG1  SER 44.A OG   THR 47.A HG1  2.971  2.130
LEU 48.A N    SER 44.A O    LEU 48.A H    3.278  2.332
GLU 50.A N    LEU 46.A O    GLU 50.A H    3.018  2.087
HIS 51.A N    THR 47.A O    HIS 51.A H    3.067  2.119
LYS 52.A N    LEU 48.A O    LYS 52.A H    2.839  2.032
VAL 53.A N    THR 49.A O    VAL 53.A H    3.248  2.352
THR 54.A N    GLU 50.A O    THR 54.A H    3.467  2.516
HIS 55.A N    LYS 52.A O    HIS 55.A H    3.442  2.555