Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     LYS 4.A O     no hydrogen  2.827  N/A
ILE 8.A N     LYS 4.A O     no hydrogen  3.411  N/A
LYS 9.A N     ASN 5.A O     no hydrogen  2.879  N/A
LYS 9.A NZ    ASN 5.A O     no hydrogen  2.579  N/A
LYS 9.A NZ    ASN 5.A OD1   no hydrogen  2.198  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  2.831  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.517  N/A
GLN 22.A NE2  ALA 11.A O    no hydrogen  2.968  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.116  N/A
GLN 24.A NE2  GLY 19.A O    no hydrogen  2.161  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.815  N/A
SER 26.A N    GLN 22.A O    no hydrogen  3.043  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  2.985  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.794  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.825  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.881  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.902  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.139  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.667  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.900  N/A
SER 30.A OG   SER 26.A O    no hydrogen  3.216  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  2.986  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.861  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.881  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.905  N/A
LYS 33.A NZ   THR 29.A OG1  no hydrogen  3.072  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.950  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.801  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.911  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.832  N/A
THR 36.A OG1  LYS 33.A O    no hydrogen  2.606  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.923  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.956  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.751  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.893  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.924  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.584  N/A
ILE 47.A N    ASP 45.A OD1  no hydrogen  3.398  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.874  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.924  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.701  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  3.027  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.939  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.765  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.892  N/A
SER 57.A N    TYR 53.A O    no hydrogen  3.025  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  3.155  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  2.387  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.847  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.736  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.905  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.987  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.859  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.901  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.742  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.998  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.833  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.818  N/A
LYS 67.A NZ   LEU 63.A O    no hydrogen  3.015  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  2.880  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.882  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  3.198  N/A
TYR 74.A N    LEU 71.A O    no hydrogen  3.381  N/A
ARG 75.A N    GLU 72.A O    no hydrogen  2.757  N/A
LEU 77.A N    TYR 74.A O    no hydrogen  3.174  N/A
LYS 79.A NZ   ARG 75.A O    no hydrogen  2.722  N/A
THR 80.A N    ASN 76.A O    no hydrogen  2.882  N/A
THR 80.A OG1  ASN 76.A O    no hydrogen  3.017  N/A