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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.821  N/A
CYS 6.A N     ASN 4.A OD1   no hydrogen  3.115  N/A
LEU 7.A N     ASN 4.A O     no hydrogen  3.410  N/A
ASP 8.A N     GLU 5.A O     no hydrogen  3.220  N/A
ASN 10.A ND2  CYS 13.A O    no hydrogen  3.383  N/A
ASN 10.A ND2  HIS 15.A O    no hydrogen  2.796  N/A
GLY 11.A N    ASP 8.A O     no hydrogen  2.815  N/A
GLY 12.A N    ASN 9.A O     no hydrogen  2.634  N/A
CYS 13.A N    ASN 10.A O    no hydrogen  2.951  N/A
CYS 13.A SG   ASN 10.A O    no hydrogen  3.420  N/A
CYS 13.A SG   VAL 16.A O    no hydrogen  3.797  N/A
SER 14.A N    ARG 38.A O    no hydrogen  2.904  N/A
SER 14.A OG   HIS 15.A ND1  no hydrogen  3.090  N/A
SER 14.A OG   ARG 38.A O    no hydrogen  3.102  N/A
HIS 15.A ND1  SER 14.A OG   no hydrogen  3.090  N/A
VAL 16.A N    LEU 27.A O    no hydrogen  3.152  N/A
ASN 18.A N    GLU 25.A O    no hydrogen  2.798  N/A
ASN 18.A ND2  GLU 25.A OE1  no hydrogen  3.130  N/A
TYR 24.A OH   GLY 11.A O    no hydrogen  2.630  N/A
GLU 25.A N    ASN 18.A O    no hydrogen  3.155  N/A
CYS 26.A SG   GLN 37.A O    no hydrogen  3.386  N/A
LEU 27.A N    VAL 16.A O    no hydrogen  2.678  N/A
PHE 32.A N    PRO 29.A O    no hydrogen  2.932  N/A
GLN 33.A N    GLU 41.A O    no hydrogen  2.705  N/A
VAL 35.A N    ARG 39.A O    no hydrogen  2.586  N/A
ARG 39.A N    VAL 35.A O    no hydrogen  3.067  N/A
CYS 40.A SG   HIS 15.A ND1  no hydrogen  3.542  N/A
GLU 41.A N    GLN 33.A O    no hydrogen  2.885  N/A