Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mhd_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    CYS 18.A O     no hydrogen  2.570  N/A
TYR 5.A N      CYS 18.A O     no hydrogen  2.735  N/A
TRP 7.A N      LEU 16.A O     no hydrogen  2.961  N/A
ASP 9.A N      GLU 14.A O     no hydrogen  3.097  N/A
LEU 16.A N     TRP 7.A O      no hydrogen  3.034  N/A
GLN 20.A N     PRO 3.A O      no hydrogen  2.773  N/A
GLN 20.A NE2   THR 4.A O      no hydrogen  2.992  N/A
CYS 21.A N     ASN 52.A O     no hydrogen  2.735  N/A
CYS 21.A SG    PHE 26.A O     no hydrogen  3.379  N/A
GLY 24.A N     THR 48.A O     no hydrogen  2.938  N/A
GLY 24.A N     THR 48.A OG1   no hydrogen  2.907  N/A
THR 25.A N     PRO 22.A O     no hydrogen  3.018  N/A
THR 25.A OG1   PRO 22.A O     no hydrogen  2.586  N/A
PHE 26.A N     GLY 40.A O     no hydrogen  2.844  N/A
VAL 27.A N     LEU 54.A O     no hydrogen  2.861  N/A
GLN 28.A N     THR 38.A O     no hydrogen  2.833  N/A
ARG 29.A N     THR 38.A O     no hydrogen  3.373  N/A
CYS 31.A SG    THR 37.A OG1   no hydrogen  3.627  N/A
ARG 32.A N     SER 35.A O     no hydrogen  2.982  N/A
ARG 33.A NH2   GLU 14.A OE1   no hydrogen  3.513  N/A
THR 37.A OG1   ALA 19.A O     no hydrogen  2.684  N/A
THR 38.A N     ARG 29.A O     no hydrogen  2.769  N/A
GLY 40.A N     PHE 26.A O     no hydrogen  3.064  N/A
CYS 42.A N     GLY 24.A O     no hydrogen  2.850  N/A
CYS 42.A SG    GLY 24.A O     no hydrogen  3.565  N/A
CYS 42.A SG    THR 48.A OG1   no hydrogen  3.143  N/A
HIS 46.A N     PRO 43.A O     no hydrogen  3.102  N/A
HIS 46.A ND1   PRO 44.A O     no hydrogen  2.816  N/A
TYR 47.A N     ARG 58.A O     no hydrogen  2.746  N/A
THR 48.A N     ALA 76.A O     no hydrogen  2.863  N/A
THR 48.A OG1   THR 25.A O     no hydrogen  2.827  N/A
ASN 52.A N     CYS 21.A O     no hydrogen  2.807  N/A
ASN 52.A ND2   PRO 22.A O     no hydrogen  3.572  N/A
ASN 52.A ND2   THR 25.A O     no hydrogen  2.978  N/A
ASN 52.A ND2   PHE 50.A O     no hydrogen  3.295  N/A
LEU 54.A N     ASN 52.A OD1   no hydrogen  3.026  N/A
ARG 58.A N     TYR 47.A O     no hydrogen  3.019  N/A
ARG 58.A NE    TYR 47.A OH    no hydrogen  3.404  N/A
CYS 60.A N     ARG 45.A O     no hydrogen  3.164  N/A
CYS 60.A SG    ASN 79.A OD1   no hydrogen  3.351  N/A
CYS 64.A SG    GLU 69.A O     no hydrogen  3.794  N/A
GLY 65.A N     GLU 68.A OE1   no hydrogen  3.196  N/A
GLU 69.A N     ARG 83.A O     no hydrogen  2.665  N/A
ALA 71.A N     ALA 81.A O     no hydrogen  2.815  N/A
THR 77.A OG1   HIS 78.A ND1   no hydrogen  3.110  N/A
HIS 78.A ND1   THR 77.A OG1   no hydrogen  3.110  N/A
ASN 79.A ND2   ASN 61.A OD1   no hydrogen  3.557  N/A
ARG 80.A NE    VAL 62.A O     no hydrogen  2.926  N/A
ALA 81.A N     ARG 72.A O     no hydrogen  3.084  N/A
ARG 83.A N     GLU 69.A O     no hydrogen  2.768  N/A
ARG 83.A NE    GLU 69.A OE2   no hydrogen  3.317  N/A
ARG 85.A N     ARG 67.A O     no hydrogen  3.101  N/A
PHE 88.A N     ARG 85.A O     no hydrogen  2.946  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.699  N/A
ALA 90.A N     PRO 113.A O    no hydrogen  3.052  N/A
HIS 91.A N     PHE 94.A O     no hydrogen  2.895  N/A
CYS 95.A SG    ARG 67.A O     no hydrogen  3.653  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.706  N/A
HIS 98.A N     GLY 87.A O     no hydrogen  3.006  N/A
HIS 98.A NE2   THR 112.A O    no hydrogen  2.999  N/A
ALA 99.A N     ASN 116.A OD1  no hydrogen  3.119  N/A
CYS 101.A N    SER 126.A O    no hydrogen  2.531  N/A
VAL 107.A N    GLU 129.A O    no hydrogen  2.972  N/A
ILE 108.A N    GLN 118.A O    no hydrogen  3.036  N/A
ALA 109.A N    GLN 118.A O    no hydrogen  3.097  N/A
SER 114.A N    THR 112.A OG1  no hydrogen  2.902  N/A
THR 117.A N    ASN 116.A OD1  no hydrogen  2.804  N/A
THR 117.A OG1  ALA 99.A O     no hydrogen  2.749  N/A
THR 117.A OG1  ASN 116.A OD1  no hydrogen  3.489  N/A
GLN 118.A N    ALA 109.A O    no hydrogen  2.900  N/A
SER 122.A OG   PRO 102.A O    no hydrogen  3.504  N/A
SER 125.A OG   SER 125.A O    no hydrogen  2.295  N/A