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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    LYS 5.A O      no hydrogen  3.286  N/A
ALA 15.A N     ASP 12.A OD2   no hydrogen  3.435  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  3.299  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.949  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.520  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.951  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  3.257  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  2.652  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.905  N/A
LYS 20.A NZ    ASP 16.A OD2   no hydrogen  2.823  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.918  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.929  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.903  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.877  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.903  N/A
ARG 25.A NH2   ILE 83.A O     no hydrogen  2.331  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.935  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  2.869  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  3.304  N/A
THR 33.A OG1   VAL 69.A O     no hydrogen  3.492  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.872  N/A
THR 34.A OG1   ILE 35.A O     no hydrogen  3.315  N/A
LYS 40.A N     SER 37.A OG    no hydrogen  2.834  N/A
LYS 40.A NZ    PRO 13.A O     no hydrogen  2.809  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.582  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.926  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.915  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.912  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.885  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.944  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.921  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.892  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.908  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  3.502  N/A
TYR 52.A N     LEU 47.A O     no hydrogen  3.279  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.864  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.867  N/A
ASN 61.A N     LYS 66.A O     no hydrogen  2.889  N/A
LYS 64.A NZ    ASN 61.A O     no hydrogen  3.200  N/A
THR 65.A N     SER 63.A O     no hydrogen  2.659  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.399  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.957  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.929  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.923  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.905  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  3.038  N/A
LYS 74.A NZ    GLY 51.A O     no hydrogen  3.211  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.443  N/A
ASN 84.A N     TRP 141.A OXT  no hydrogen  3.390  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.920  N/A
SER 90.A N     LEU 137.A O    no hydrogen  3.109  N/A
LYS 91.A N     LEU 94.A O     no hydrogen  2.868  N/A
TYR 97.A OH    GLU 135.A OE1  no hydrogen  2.566  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  3.096  N/A
LEU 107.A N    LEU 105.A O    no hydrogen  2.996  N/A
ILE 115.A N    MET 122.A O    no hydrogen  2.923  N/A
SER 116.A OG   GLU 135.A OE2  no hydrogen  2.239  N/A
THR 117.A OG1  GLY 133.A O    no hydrogen  2.491  N/A
MET 122.A N    ILE 115.A O    no hydrogen  2.881  N/A
THR 123.A OG1  ALA 113.A O    no hydrogen  3.370  N/A
THR 123.A OG1  ASP 124.A OD1  no hydrogen  2.717  N/A
ALA 127.A N    THR 123.A O    no hydrogen  3.209  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.913  N/A
LYS 131.A N    ARG 128.A O    no hydrogen  3.378  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.880  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.909  N/A