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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     CYS 3.A O     no hydrogen  3.376  N/A
ASN 10.A N    VAL 20.A O    no hydrogen  2.638  N/A
ASP 13.A N    ARG 18.A O    no hydrogen  2.874  N/A
SER 15.A OG   ASP 13.A OD1  no hydrogen  2.855  N/A
SER 15.A OG   ASP 13.A OD2  no hydrogen  3.258  N/A
ARG 18.A N    ASP 13.A O    no hydrogen  2.953  N/A
ARG 18.A NH1  SER 27.A O    no hydrogen  2.981  N/A
VAL 20.A N    TYR 11.A O    no hydrogen  2.902  N/A
CYS 21.A N    PHE 25.A O    no hydrogen  3.396  N/A
CYS 21.A SG   PHE 25.A O    no hydrogen  4.013  N/A
ASN 22.A ND2  GLY 7.A O     no hydrogen  2.567  N/A
PHE 25.A N    ASN 23.A OD1  no hydrogen  3.230  N/A
TYR 26.A OH   ASP 13.A OD2  no hydrogen  2.825  N/A
SER 27.A N    LEU 19.A O    no hydrogen  2.992  N/A
CYS 29.A N    SER 27.A OG   no hydrogen  3.267  N/A
CYS 31.A N    GLY 17.A O    no hydrogen  3.513  N/A
GLN 40.A NE2  ASP 38.A OD1  no hydrogen  2.572  N/A
HIS 49.A ND1  ASP 66.A OD1  no hydrogen  3.093  N/A
TYR 53.A N    VAL 63.A O    no hydrogen  3.132  N/A
ASN 57.A ND2  GLN 55.A OE1  no hydrogen  3.149  N/A
SER 59.A N    ASN 57.A OD1  no hydrogen  2.920  N/A
SER 59.A OG   ASN 57.A OD1  no hydrogen  2.840  N/A
VAL 62.A N    SER 74.A OG   no hydrogen  3.374  N/A
CYS 64.A N    TYR 68.A O    no hydrogen  2.678  N/A
CYS 64.A SG   TYR 68.A O    no hydrogen  3.715  N/A
ASN 65.A N    GLY 51.A O    no hydrogen  2.875  N/A
ASN 65.A ND2  GLY 50.A O    no hydrogen  2.676  N/A
GLY 67.A N    CYS 64.A O    no hydrogen  3.321  N/A
TYR 68.A N    ASP 66.A OD2  no hydrogen  3.271  N/A
SER 70.A N    VAL 62.A O    no hydrogen  3.009  N/A
GLU 72.A N    GLU 72.A OE1  no hydrogen  2.711  N/A
SER 74.A OG   SER 70.A O    no hydrogen  2.498  N/A
LEU 75.A N    GLY 60.A O    no hydrogen  3.063  N/A