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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.915  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.404  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.766  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.102  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.982  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  3.072  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.150  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.890  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.795  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.845  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.327  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.935  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.916  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.477  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.763  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.876  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.925  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.898  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.015  N/A
ARG 36.A NE    ASP 32.A OD2   no hydrogen  2.845  N/A
ARG 36.A NH2   ASP 32.A OD2   no hydrogen  2.633  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.689  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.930  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.891  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.936  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.895  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.920  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.922  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.918  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.494  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.892  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.894  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.918  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.893  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.889  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.919  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.227  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  3.370  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.684  N/A
ASN 61.A ND2   ASN 61.A O     no hydrogen  2.570  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.173  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.659  N/A
ASN 69.A N     ASN 68.A OD1   no hydrogen  2.569  N/A
GLY 70.A N     ASN 69.A OD1   no hydrogen  2.549  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.545  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.556  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  3.103  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.514  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.652  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.848  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.107  N/A
HIS 74.A NE2   ASN 139.A O    no hydrogen  3.069  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.899  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.885  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.121  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.806  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.917  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.903  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.885  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.914  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.864  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.174  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.771  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.291  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.123  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.911  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.802  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.544  N/A
ASN 113.A ND2  ALA 90.A O     no hydrogen  3.125  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.944  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.960  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.871  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.042  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.552  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.982  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  2.693  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.910  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.931  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.927  N/A
ARG 129.A NE   HIS 80.A NE2   no hydrogen  3.550  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.891  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.901  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.141  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.483  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.926  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.890  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.895  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.917  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.910  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.892  N/A
ASN 137.A ND2  ASP 133.A O    no hydrogen  2.316  N/A
ASN 137.A ND2  ASP 133.A OD1  no hydrogen  2.478  N/A
MET 138.A N    GLY 134.A O    no hydrogen  2.908  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.380  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.192  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.949  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.872  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.926  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.916  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.887  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.265  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.927  N/A