Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.056  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.738  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.276  N/A
LYS 9.A NZ    GLU 5.A OE1   no hydrogen  3.079  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.202  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.281  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.090  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.113  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.922  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.770  N/A
ARG 16.A NE   SER 23.A OG   no hydrogen  2.823  N/A
ARG 16.A NH2  THR 24.A OG1  no hydrogen  2.999  N/A
ASN 19.A N    ASP 17.A OD1  no hydrogen  3.050  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  2.946  N/A
THR 21.A N    ASN 19.A O    no hydrogen  2.888  N/A
THR 21.A OG1  ASN 19.A O    no hydrogen  3.547  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.979  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.783  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.466  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.223  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.199  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.921  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.964  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.032  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.929  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  3.035  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.926  N/A
GLY 40.A N    ASN 36.A O    no hydrogen  3.176  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.947  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.931  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  3.296  N/A
HIS 45.A ND1  ASP 48.A OD1  no hydrogen  2.920  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.816  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.029  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.292  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.829  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.980  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.045  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.844  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.738  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.051  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.870  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.075  N/A
ARG 62.A NE   MET 58.A O    no hydrogen  3.341  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.168  N/A
ARG 63.A N    SER 60.A O    no hydrogen  3.113  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.240  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.189  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  2.976  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  3.068  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.305  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.117  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.862  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  3.025  N/A
ARG 76.A NE   ASP 73.A O    no hydrogen  3.378  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  2.693  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.002  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.874  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.217  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.239  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.455  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.178  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.750  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  3.059  N/A
ARG 83.A NE   ARG 79.A O    no hydrogen  2.851  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.900  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.575  N/A