Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o0k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ILE 40.A O     no hydrogen  2.977  N/A
THR 5.A OG1    GLU 39.A OE1   no hydrogen  2.582  N/A
TRP 6.A N      VAL 38.A O     no hydrogen  2.737  N/A
TRP 6.A NE1    PHE 2.A O      no hydrogen  3.010  N/A
GLN 7.A N      LYS 123.A O    no hydrogen  2.835  N/A
GLN 7.A NE2    VAL 8.A O      no hydrogen  2.998  N/A
GLN 7.A NE2    LYS 35.A O     no hydrogen  3.157  N/A
VAL 8.A N      PRO 36.A O     no hydrogen  3.345  N/A
TYR 9.A N      ARG 121.A O    no hydrogen  2.795  N/A
TYR 9.A OH     GLU 106.A OE1  no hydrogen  2.753  N/A
ALA 10.A N     ARG 121.A O    no hydrogen  3.356  N/A
GLU 12.A N     ILE 119.A O    no hydrogen  3.236  N/A
ASN 13.A ND2   THR 117.A O    no hydrogen  2.860  N/A
TYR 14.A OH    ALA 31.A O     no hydrogen  2.832  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.770  N/A
PHE 17.A N     ASN 13.A O     no hydrogen  2.748  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  2.969  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  2.997  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.961  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.996  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  2.802  N/A
LEU 23.A N     LEU 18.A O     no hydrogen  3.404  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  3.094  N/A
ILE 28.A N     PRO 24.A O     no hydrogen  2.998  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.986  N/A
MET 30.A N     ASP 26.A O     no hydrogen  3.246  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.668  N/A
ARG 32.A N     LYS 29.A O     no hydrogen  3.299  N/A
ILE 34.A N     ALA 31.A O     no hydrogen  3.221  N/A
ILE 37.A N     LYS 52.A O     no hydrogen  3.115  N/A
VAL 38.A N     TRP 6.A O      no hydrogen  2.749  N/A
GLU 39.A N     THR 50.A O     no hydrogen  2.872  N/A
ILE 40.A N     GLY 4.A O      no hydrogen  2.870  N/A
GLN 41.A N     VAL 48.A O     no hydrogen  3.032  N/A
GLN 42.A NE2   GLY 44.A O     no hydrogen  3.150  N/A
LYS 43.A N     ASP 46.A O     no hydrogen  2.988  N/A
ASP 46.A N     LYS 43.A O     no hydrogen  3.020  N/A
PHE 47.A N     PHE 62.A O     no hydrogen  2.688  N/A
VAL 48.A N     GLN 41.A O     no hydrogen  3.038  N/A
VAL 49.A N     ASN 60.A O     no hydrogen  2.739  N/A
THR 50.A N     GLU 39.A O     no hydrogen  2.882  N/A
THR 50.A OG1   THR 59.A OG1   no hydrogen  3.119  N/A
SER 51.A N     VAL 58.A O     no hydrogen  2.926  N/A
LYS 52.A N     ILE 37.A O     no hydrogen  2.968  N/A
THR 53.A N     GLN 56.A O     no hydrogen  2.827  N/A
THR 53.A OG1   GLN 56.A O     no hydrogen  3.332  N/A
GLN 56.A N     THR 53.A OG1   no hydrogen  3.197  N/A
GLN 56.A NE2   MET 73.A O     no hydrogen  2.778  N/A
VAL 58.A N     SER 51.A O     no hydrogen  2.807  N/A
THR 59.A OG1   THR 50.A OG1   no hydrogen  3.119  N/A
ASN 60.A N     VAL 49.A O     no hydrogen  2.938  N/A
ASN 60.A ND2   THR 71.A O     no hydrogen  3.076  N/A
PHE 62.A N     PHE 47.A O     no hydrogen  2.860  N/A
THR 63.A OG1   ASP 46.A OD1   no hydrogen  2.537  N/A
LEU 64.A N     ASP 45.A O     no hydrogen  2.799  N/A
GLY 65.A N     VAL 82.A O     no hydrogen  2.685  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.029  N/A
ALA 68.A N     CYS 80.A O     no hydrogen  2.789  N/A
ILE 70.A N     LEU 78.A O     no hydrogen  2.803  N/A
THR 71.A N     ASN 60.A OD1   no hydrogen  2.837  N/A
THR 72.A N     LYS 76.A O     no hydrogen  2.903  N/A
THR 72.A OG1   ASP 74.A OD1   no hydrogen  2.548  N/A
THR 72.A OG1   LYS 76.A O     no hydrogen  3.529  N/A
ASP 74.A N     THR 72.A OG1   no hydrogen  3.196  N/A
GLY 75.A N     THR 72.A O     no hydrogen  3.068  N/A
LYS 76.A N     THR 72.A OG1   no hydrogen  2.785  N/A
LEU 78.A N     ILE 70.A O     no hydrogen  2.802  N/A
LYS 79.A NZ    ASP 69.A OD1   no hydrogen  2.993  N/A
CYS 80.A N     ALA 68.A O     no hydrogen  3.130  N/A
HIS 83.A N     VAL 90.A O     no hydrogen  2.957  N/A
ALA 85.A N     LYS 88.A O     no hydrogen  2.757  N/A
LYS 88.A N     ALA 85.A O     no hydrogen  2.955  N/A
LYS 88.A NZ    ALA 85.A O     no hydrogen  3.515  N/A
LEU 89.A N     GLN 100.A O    no hydrogen  2.871  N/A
VAL 90.A N     HIS 83.A O     no hydrogen  2.813  N/A
THR 91.A N     HIS 98.A O     no hydrogen  3.038  N/A
THR 91.A OG1   THR 81.A O     no hydrogen  2.781  N/A
SER 93.A N     PHE 96.A O     no hydrogen  2.871  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.767  N/A
SER 97.A N     THR 112.A O    no hydrogen  3.026  N/A
HIS 98.A N     THR 91.A O     no hydrogen  3.011  N/A
HIS 98.A NE2   GLN 100.A OE1  no hydrogen  2.868  N/A
GLU 99.A N     THR 110.A O    no hydrogen  2.846  N/A
GLN 100.A N    LEU 89.A O     no hydrogen  2.953  N/A
GLU 101.A N    VAL 108.A O    no hydrogen  2.976  N/A
LYS 103.A N    GLU 106.A O    no hydrogen  2.902  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.139  N/A
MET 107.A N    SER 122.A O    no hydrogen  2.856  N/A
VAL 108.A N    GLU 101.A O    no hydrogen  3.069  N/A
GLU 109.A N    ARG 120.A O    no hydrogen  2.770  N/A
THR 110.A N    GLU 99.A O     no hydrogen  2.746  N/A
ILE 111.A N    LEU 118.A O    no hydrogen  2.911  N/A
THR 112.A N    SER 97.A O     no hydrogen  2.811  N/A
THR 112.A OG1  THR 117.A OG1  no hydrogen  3.038  N/A
PHE 113.A N    VAL 116.A O    no hydrogen  2.882  N/A
VAL 116.A N    PHE 113.A O    no hydrogen  2.962  N/A
THR 117.A OG1  THR 112.A OG1  no hydrogen  3.038  N/A
LEU 118.A N    ILE 111.A O    no hydrogen  2.821  N/A
ARG 120.A N    GLU 109.A O    no hydrogen  2.853  N/A
ARG 120.A NE   GLU 109.A OE2  no hydrogen  2.880  N/A
ARG 120.A NH2  GLU 109.A OE1  no hydrogen  3.166  N/A
ARG 120.A NH2  GLU 109.A OE2  no hydrogen  3.012  N/A
ARG 121.A N    ALA 10.A O     no hydrogen  2.892  N/A
SER 122.A N    MET 107.A O    no hydrogen  2.902  N/A
LYS 123.A N    GLN 7.A O      no hydrogen  2.901  N/A
ARG 124.A N    ASN 105.A O    no hydrogen  3.115  N/A
ARG 124.A NE   ASN 105.A OD1  no hydrogen  2.877  N/A
ARG 124.A NH1  SER 3.A O      no hydrogen  2.987  N/A
ARG 124.A NH2  GLY 104.A O    no hydrogen  3.201  N/A
VAL 125.A N    THR 5.A O      no hydrogen  2.750  N/A