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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ASP 6.A OD1   no hydrogen  2.914  N/A
ARG 8.A NE    ASP 6.A OD1   no hydrogen  3.282  N/A
ARG 8.A NH2   ASP 6.A OD2   no hydrogen  3.066  N/A
GLU 9.A N     ASP 6.A O     no hydrogen  2.896  N/A
GLN 10.A N    ASP 6.A O     no hydrogen  3.203  N/A
TRP 11.A N    ALA 7.A O     no hydrogen  2.939  N/A
GLN 13.A N    GLN 13.A OE1  no hydrogen  2.823  N/A
CYS 14.A N    TRP 11.A O    no hydrogen  3.063  N/A
THR 16.A OG1  ASP 40.A OD1  no hydrogen  3.152  N/A
ILE 17.A N    CYS 14.A O    no hydrogen  3.247  N/A
GLU 19.A N    THR 16.A O    no hydrogen  3.092  N/A
GLN 23.A NE2  CYS 26.A O    no hydrogen  2.674  N/A
GLY 24.A N    ASP 22.A OD1  no hydrogen  2.812  N/A
CYS 26.A SG   SER 28.A OG   no hydrogen  3.559  N/A
SER 28.A OG   CYS 26.A O    no hydrogen  3.418  N/A
ALA 31.A N    SER 28.A O    no hydrogen  2.628  N/A
PHE 32.A N    SER 28.A O    no hydrogen  3.003  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.995  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  2.943  N/A
GLU 36.A N    PHE 32.A O    no hydrogen  3.007  N/A
ALA 37.A N    GLY 33.A O    no hydrogen  3.258  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.941  N/A
SER 39.A N    VAL 35.A O    no hydrogen  3.114  N/A
SER 39.A OG   VAL 35.A O    no hydrogen  2.533  N/A
ASP 40.A N    GLU 36.A O    no hydrogen  3.216  N/A
ARG 41.A N    ALA 37.A O    no hydrogen  2.984  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  3.063  N/A
CYS 43.A N    SER 39.A O    no hydrogen  3.345  N/A
CYS 43.A SG   GLN 13.A O    no hydrogen  3.819  N/A
ILE 44.A N    ASP 40.A O    no hydrogen  3.045  N/A
HIS 45.A N    ARG 41.A O    no hydrogen  2.788  N/A
HIS 45.A ND1  ARG 41.A O    no hydrogen  2.893  N/A
THR 46.A OG1  ASN 47.A OXT  no hydrogen  2.992  N/A