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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     ASP 3.A OD2   no hydrogen  2.710  N/A
SER 10.A N    GLY 6.A O     no hydrogen  2.914  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  3.013  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.697  N/A
GLN 12.A N    LYS 9.A O     no hydrogen  3.405  N/A
HIS 14.A ND1  ASP 17.A OD2  no hydrogen  3.083  N/A
ASP 15.A N    ASP 15.A OD1  no hydrogen  2.507  N/A
LYS 16.A NZ   ASP 15.A OD1  no hydrogen  2.639  N/A
LYS 16.A NZ   ASP 15.A OD2  no hydrogen  3.387  N/A
SER 20.A OG   ASP 17.A OD2  no hydrogen  2.706  N/A
GLN 22.A N    GLN 22.A OE1  no hydrogen  2.681  N/A
GLN 24.A N    GLN 24.A OE1  no hydrogen  2.633  N/A
GLN 24.A NE2  GLY 19.A O    no hydrogen  2.851  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.951  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.950  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  2.943  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.564  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.911  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.854  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.933  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.135  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.384  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.967  N/A
SER 30.A OG   SER 26.A O    no hydrogen  3.017  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  2.768  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.865  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.859  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.929  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.942  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.814  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.895  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.951  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.818  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.906  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  2.896  N/A
SER 48.A OG   ASP 45.A O    no hydrogen  2.862  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  3.304  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.909  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.926  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.882  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.895  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.923  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.925  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.875  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.928  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.908  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.867  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.914  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.892  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.888  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.877  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.904  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.923  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.895  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.872  N/A
LYS 67.A NZ   LEU 63.A O    no hydrogen  3.353  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  2.939  N/A
HIS 68.A ND1  LYS 64.A O    no hydrogen  2.819  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.930  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  2.807  N/A
GLU 72.A N    ASP 70.A OD1  no hydrogen  3.335  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  3.159  N/A
LYS 79.A NZ   ASN 76.A O    no hydrogen  3.009  N/A
LEU 83.A N    ASN 82.A OD1  no hydrogen  2.667  N/A