Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      SER 1.A OG     no hydrogen  3.052  N/A
ILE 4.A N      VAL 46.A O     no hydrogen  2.867  N/A
PHE 5.A N      GLY 74.A O     no hydrogen  2.961  N/A
ILE 6.A N      GLY 44.A O     no hydrogen  2.885  N/A
LYS 7.A N      PHE 72.A O     no hydrogen  2.829  N/A
ASN 8.A ND2    LYS 70.A O     no hydrogen  2.720  N/A
LEU 9.A N      GLY 42.A O     no hydrogen  3.030  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.353  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.683  N/A
ILE 13.A N     ASP 10.A O     no hydrogen  3.176  N/A
ALA 17.A N     ASP 14.A OD2   no hydrogen  3.083  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.986  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  2.887  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.874  N/A
THR 21.A N     ALA 17.A O     no hydrogen  3.029  N/A
THR 21.A OG1   ALA 17.A O     no hydrogen  2.875  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.079  N/A
PHE 22.A N     TYR 19.A O     no hydrogen  3.156  N/A
SER 23.A N     TYR 19.A O     no hydrogen  2.850  N/A
SER 23.A OG    TYR 19.A O     no hydrogen  3.268  N/A
PHE 25.A N     PHE 22.A O     no hydrogen  3.185  N/A
ASN 27.A ND2   GLU 49.A OE1   no hydrogen  2.768  N/A
LEU 29.A N     HIS 47.A O     no hydrogen  2.794  N/A
CYS 31.A SG    ASN 15.A O     no hydrogen  4.012  N/A
LYS 32.A N     PHE 45.A O     no hydrogen  2.957  N/A
VAL 33.A N     ASN 15.A OD1   no hydrogen  2.732  N/A
VAL 34.A N     TYR 43.A O     no hydrogen  2.919  N/A
CYS 35.A SG.B  VAL 33.A O     no hydrogen  3.383  N/A
ASP 36.A N     GLY 39.A O     no hydrogen  3.012  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  3.149  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  3.329  N/A
LYS 41.A N     VAL 34.A O     no hydrogen  2.763  N/A
LYS 41.A NZ    TYR 43.A OH.A  no hydrogen  2.743  N/A
GLY 42.A N     SER 40.A OG    no hydrogen  2.958  N/A
GLY 44.A N     ILE 6.A O      no hydrogen  2.861  N/A
PHE 45.A N     LYS 32.A O     no hydrogen  2.818  N/A
VAL 46.A N     ILE 4.A O      no hydrogen  3.063  N/A
HIS 47.A N     SER 30.A O     no hydrogen  2.858  N/A
PHE 48.A N     GLY 2.A O      no hydrogen  2.807  N/A
GLU 49.A N     ASN 27.A O     no hydrogen  2.978  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.142  N/A
ALA 54.A N     THR 50.A O     no hydrogen  3.367  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  3.013  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.998  N/A
ARG 56.A NE    PHE 25.A O     no hydrogen  2.918  N/A
ARG 56.A NH1   PHE 25.A O     no hydrogen  2.800  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.962  N/A
ILE 58.A N     ALA 54.A O     no hydrogen  2.959  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.960  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.139  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.839  N/A
ASN 62.A N     ILE 58.A O     no hydrogen  3.023  N/A
GLY 63.A N     VAL 71.A O     no hydrogen  2.699  N/A
MET 64.A N     MET 61.A O     no hydrogen  3.076  N/A
LEU 66.A N     ARG 69.A O     no hydrogen  3.002  N/A
ARG 69.A N     LEU 66.A O     no hydrogen  3.399  N/A
ARG 69.A NH1   ASP 10.A OD2   no hydrogen  3.317  N/A
VAL 71.A N     MET 64.A O     no hydrogen  2.950  N/A
PHE 72.A N     LYS 7.A O      no hydrogen  3.143  N/A
VAL 73.A N     ASN 62.A OD1   no hydrogen  3.011  N/A
GLY 74.A N     PHE 5.A O      no hydrogen  3.056  N/A
PHE 76.A N     ASN 3.A O      no hydrogen  3.124  N/A