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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     PHE 2.A O      no hydrogen  2.614  N/A
THR 9.A N      LYS 6.A O      no hydrogen  3.167  N/A
THR 9.A OG1    LYS 6.A O      no hydrogen  2.484  N/A
THR 9.A OG1    GLU 48.A OE1   no hydrogen  3.210  N/A
ALA 10.A N     ALA 7.A O      no hydrogen  2.882  N/A
SER 13.A OG    SER 46.A OG    no hydrogen  2.829  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  3.189  N/A
GLN 15.A N     GLU 12.A O     no hydrogen  3.046  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  3.056  N/A
MET 18.A N     GLN 15.A O     no hydrogen  2.763  N/A
GLN 20.A NE2   PRO 17.A O     no hydrogen  2.369  N/A
ASN 22.A ND2   GLN 20.A OE1   no hydrogen  2.767  N/A
SER 28.A N     GLU 30.A OE2   no hydrogen  3.067  N/A
SER 28.A OG    GLU 30.A OE2   no hydrogen  2.518  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.382  N/A
VAL 31.A N     HIS 29.A ND1   no hydrogen  3.367  N/A
LYS 33.A NZ    GLU 37.A OE1   no hydrogen  2.992  N/A
TYR 34.A OH    GLU 64.A OE1   no hydrogen  2.482  N/A
LEU 38.A N     TYR 34.A O     no hydrogen  2.972  N/A
GLY 39.A N     ILE 35.A O     no hydrogen  2.505  N/A
ILE 40.A N     CYS 36.A O     no hydrogen  2.587  N/A
SER 41.A N     GLU 37.A O     no hydrogen  3.098  N/A
SER 41.A OG    GLU 37.A O     no hydrogen  2.272  N/A
LYS 42.A NZ    ASP 60.A OD2   no hydrogen  2.650  N/A
SER 46.A OG    SER 13.A OG    no hydrogen  2.829  N/A
TYR 59.A N     THR 56.A OG1   no hydrogen  3.350  N/A
GLY 61.A N     LEU 57.A O     no hydrogen  3.295  N/A
GLU 64.A N     GLY 61.A O     no hydrogen  3.042  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.323  N/A
THR 66.A OG1   VAL 63.A O     no hydrogen  2.730  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.153  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.702  N/A
ALA 70.A N     THR 66.A O     no hydrogen  3.032  N/A
LYS 71.A N     ILE 68.A O     no hydrogen  2.947  N/A
SER 77.A OG    SER 77.A O     no hydrogen  2.372  N/A
ARG 86.A N     SER 77.A OG    no hydrogen  2.502  N/A
ARG 86.A NH2   GLY 80.A O     no hydrogen  3.058  N/A
VAL 88.A N     TRP 32.A O     no hydrogen  3.064  N/A
THR 95.A OG1   GLY 96.A O     no hydrogen  3.275  N/A
ARG 99.A NE    VAL 98.A O     no hydrogen  2.569  N/A
ARG 99.A NH2   VAL 98.A O     no hydrogen  2.977  N/A
CYS 102.A SG   CYS 102.A O    no hydrogen  2.794  N/A
GLY 103.A N    ALA 100.A O    no hydrogen  3.009  N/A
LEU 104.A N    PRO 101.A O    no hydrogen  3.159  N/A
CYS 105.A SG   CYS 102.A O    no hydrogen  3.424  N/A
ASP 109.A N    PRO 106.A O    no hydrogen  3.319  N/A
ASP 110.A N    VAL 107.A O    no hydrogen  3.231  N/A
CYS 111.A SG   PHE 108.A O    no hydrogen  3.856  N/A
CYS 111.A SG   ASP 109.A O    no hydrogen  3.283  N/A
SER 118.A OG   GLY 115.A O    no hydrogen  3.531  N/A
SER 118.A OG   ASN 121.A OD1  no hydrogen  2.936  N/A
ASN 121.A N    SER 118.A O    no hydrogen  3.297  N/A
THR 126.A OG1  CYS 122.A O    no hydrogen  2.699  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.771  N/A
TRP 128.A N    TYR 124.A O    no hydrogen  2.869  N/A
LEU 129.A N    MET 125.A O    no hydrogen  3.036  N/A
GLU 130.A N    GLU 127.A O    no hydrogen  3.359  N/A