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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.884  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.910  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.779  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.907  N/A
SER 13.A OG    LYS 14.A O     no hydrogen  3.233  N/A
SER 13.A OG    ILE 21.A O     no hydrogen  2.414  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.867  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.543  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  3.266  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.961  N/A
SER 23.A OG    PHE 22.A O     no hydrogen  2.666  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.896  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.448  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.357  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.888  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.272  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.925  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.726  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.889  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.903  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.372  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.682  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.921  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.883  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.907  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.907  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.911  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.922  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.923  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.910  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.926  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.923  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.485  N/A
LYS 57.A NZ    TYR 41.A O     no hydrogen  2.395  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.909  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.905  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.930  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  2.890  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.170  N/A
MET 62.A N     ARG 59.A O     no hydrogen  3.516  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.512  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.646  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.769  N/A
ASN 69.A N     ASN 68.A OD1   no hydrogen  2.566  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.616  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.513  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  3.500  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.879  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.874  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.878  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.937  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.126  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.759  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.931  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.908  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.902  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.939  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.890  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  3.288  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.171  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.100  N/A
THR 94.A OG1   SER 91.A OG    no hydrogen  3.288  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.295  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.904  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.940  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.895  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.934  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.874  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.942  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.285  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.034  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.088  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  3.335  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.904  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.934  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.913  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.913  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.126  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.865  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.743  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.422  N/A
SER 121.A OG   ASN 123.A OD1  no hydrogen  3.513  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.650  N/A
ASN 123.A ND2  ASN 126.A OD1  no hydrogen  2.343  N/A
ASN 126.A ND2  HIS 80.A ND1   no hydrogen  3.250  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.931  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.916  N/A
ARG 129.A NE   HIS 80.A NE2   no hydrogen  3.088  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.914  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.913  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.904  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.910  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.915  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.897  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  3.217  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.042  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.725  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.287  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.914  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.914  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.911  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.917  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.911  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.891  N/A
SER 151.A N    GLU 154.A OE1  no hydrogen  3.087  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.286  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.939  N/A