Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.903  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.255  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  3.064  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.264  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.822  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.860  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  2.860  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  2.872  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.920  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.420  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.622  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.090  N/A
ARG 18.A NH1   ASP 9.A OD2    no hydrogen  3.545  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.912  N/A
GLN 20.A N     THR 42.A O     no hydrogen  3.032  N/A
GLN 20.A NE2   GLU 5.A O      no hydrogen  3.663  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.911  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.657  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  4.013  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.722  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.407  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.768  N/A
VAL 35.A N     SER 34.A OG    no hydrogen  2.562  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.888  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.169  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.858  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.033  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  2.546  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.833  N/A
THR 42.A N     GLN 20.A O     no hydrogen  2.862  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.110  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  2.894  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.225  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.574  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.425  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.684  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.278  N/A
MET 58.A N     VAL 41.A O     no hydrogen  3.017  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.934  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.811  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.470  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.990  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.241  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.087  N/A
ARG 64.A NE    ASP 81.A OD2   no hydrogen  3.431  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.130  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.873  N/A
ARG 64.A NH2   ASP 81.A OD2   no hydrogen  3.104  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.931  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.916  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.483  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.903  N/A
ARG 71.A NH2   THR 103.A OG1  no hydrogen  3.289  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.998  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.958  N/A
SER 75.A N     ASP 73.A OD2   no hydrogen  3.362  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  2.903  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.358  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.817  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  2.883  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.754  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.353  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  3.181  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  2.964  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  3.048  N/A
ALA 92.A N     ASN 88.A OD1   no hydrogen  2.445  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.734  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.928  N/A
THR 103.A OG1  GLU 105.A OE1  no hydrogen  2.009  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.618  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.334  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.872  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.755  N/A
PHE 111.A N    THR 108.A O    no hydrogen  2.891  N/A
LYS 113.A NZ   ALA 95.A O     no hydrogen  2.732  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  2.953  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.857  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.566  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.945  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.649  N/A