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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  3.026  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  2.748  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.911  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.881  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.931  N/A
THR 9.A N      HIS 5.A O      no hydrogen  3.040  N/A
ILE 10.A N     HIS 5.A O      no hydrogen  2.970  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  2.922  N/A
LYS 12.A NZ    GLN 7.A O      no hydrogen  2.433  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.968  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.929  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.890  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.909  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.903  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.776  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.171  N/A
GLN 25.A N     SER 22.A O     no hydrogen  3.419  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  3.400  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.945  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.882  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.893  N/A
MET 36.A N     CYS 85.A O     no hydrogen  2.893  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.447  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.013  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.210  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.883  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.917  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.898  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.896  N/A
ILE 58.A N     LEU 55.A O     no hydrogen  2.998  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.538  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.681  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.667  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.285  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  3.414  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  2.713  N/A
ALA 79.A N     ALA 68.A O     no hydrogen  3.169  N/A
ILE 83.A N     THR 66.A O     no hydrogen  3.077  N/A
CYS 85.A N     MET 36.A O     no hydrogen  2.896  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.761  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.907  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.928  N/A
ARG 90.A NH2   GLU 30.A O     no hydrogen  3.253  N/A
MET 94.A N     GLY 91.A O     no hydrogen  3.337  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.944  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.888  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.900  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.889  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.951  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.872  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.940  N/A
TYR 103.A N    LYS 100.A O    no hydrogen  3.189  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.921  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.300  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.959  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.364  N/A
ARG 113.A NH2  PHE 112.A O    no hydrogen  3.512  N/A
SER 116.A OG   LEU 115.A O    no hydrogen  2.661  N/A
SER 116.A OG   TYR 126.A OH   no hydrogen  3.055  N/A
SER 116.A OG   PRO 174.A O    no hydrogen  2.511  N/A
SER 119.A OG   ASN 125.A O    no hydrogen  3.002  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.959  N/A
GLY 124.A N    ASP 121.A OD1  no hydrogen  3.102  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.917  N/A
TYR 126.A OH   SER 116.A OG   no hydrogen  3.055  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.909  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.864  N/A
GLN 133.A NE2  ARG 146.A O    no hydrogen  2.659  N/A
ILE 139.A N    PHE 136.A O    no hydrogen  3.389  N/A
LYS 145.A NZ   TYR 141.A OH   no hydrogen  3.438  N/A
PHE 150.A N    ILE 130.A O    no hydrogen  2.916  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  2.905  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.922  N/A
THR 153.A N    VAL 33.A O     no hydrogen  2.942  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.853  N/A
SER 157.A OG   SER 157.A O    no hydrogen  2.428  N/A
LYS 160.A N    THR 158.A OG1  no hydrogen  3.395  N/A
GLU 163.A N    LYS 160.A O    no hydrogen  2.956  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.902  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.913  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.877  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.925  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.900  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.186  N/A