Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fp7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N       GLY 21.A O      no hydrogen  2.738  N/A
ILE 3.A N       TYR 20.A O      no hydrogen  2.839  N/A
ARG 5.A N       PHE 18.A O      no hydrogen  3.100  N/A
ARG 5.A NH1     ASN 29.A OD1    no hydrogen  2.862  N/A
TYR 6.A N       PHE 30.A O      no hydrogen  2.753  N/A
PHE 7.A N       GLN 16.A O      no hydrogen  2.847  N/A
TYR 8.A N       ASN 28.A OD1    no hydrogen  2.753  N/A
ASN 9.A N       LEU 14.A O      no hydrogen  2.893  N/A
ASN 9.A ND2     GLN 16.A OE1    no hydrogen  2.823  N/A
ALA 12.A N      ASN 9.A OD1     no hydrogen  3.155  N/A
GLY 13.A N      ASN 9.A O       no hydrogen  2.786  N/A
LEU 14.A N      ASN 9.A O       no hydrogen  3.415  N/A
GLN 16.A N      PHE 7.A O       no hydrogen  2.869  N/A
PHE 18.A N      ARG 5.A O       no hydrogen  2.922  N/A
TYR 20.A N      ILE 3.A O       no hydrogen  2.735  N/A
ASN 28.A ND2    TYR 8.A O       no hydrogen  3.171  N/A
PHE 30.A N      TYR 6.A O       no hydrogen  2.781  N/A
ASP 35.A N.A    SER 32.A OG     no hydrogen  3.097  N/A
ASP 35.A N.B    SER 32.A OG     no hydrogen  3.071  N/A
CYS 36.A N      SER 32.A O      no hydrogen  3.086  N/A
MET 37.A N      ALA 33.A O      no hydrogen  2.860  N/A
ARG 38.A N.A    GLU 34.A O      no hydrogen  2.937  N/A
ARG 38.A N.B    GLU 34.A O      no hydrogen  2.939  N/A
ARG 38.A NE.A   ASP 35.A OD1.A  no hydrogen  3.317  N/A
ARG 38.A NH2.A  ASP 35.A OD1.A  no hydrogen  2.799  N/A
ARG 38.A NH2.B  ASP 35.A OD1.A  no hydrogen  2.922  N/A
THR 39.A N      ASP 35.A O.A    no hydrogen  3.056  N/A
THR 39.A N      ASP 35.A O.B    no hydrogen  3.135  N/A
THR 39.A OG1    ASP 35.A O.A    no hydrogen  2.915  N/A
THR 39.A OG1    ASP 35.A O.B    no hydrogen  2.891  N/A
CYS 40.A N      CYS 36.A O      no hydrogen  2.757  N/A
GLY 41.A N      MET 37.A O      no hydrogen  2.711  N/A