Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  2.797  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.858  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.410  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  3.247  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.931  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.327  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.987  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.942  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.765  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.414  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.171  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  3.340  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.894  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  3.016  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.901  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.951  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.529  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.920  N/A
SER 24.A N    MET 1.A O     no hydrogen  3.118  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.244  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.072  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.327  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.210  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  3.253  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  2.807  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.159  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  2.964  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.822  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.739  N/A
GLY 37.A N    VAL 19.A O    no hydrogen  2.964  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.868  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.873  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.703  N/A
SER 44.A N    GLU 47.A OE2  no hydrogen  3.140  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  2.974  N/A
ARG 51.A NE   GLU 48.A OE1  no hydrogen  3.075  N/A
ARG 51.A NH2  GLU 48.A OE1  no hydrogen  3.187  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  3.009  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.284  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  2.987  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.940  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.866  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.963  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.895  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.940  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.850  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.949  N/A
GLN 63.A NE2  HIS 59.A O    no hydrogen  3.363  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.978  N/A
THR 66.A N    VAL 2.A O     no hydrogen  2.983  N/A
THR 66.A OG1  VAL 2.A O     no hydrogen  3.449  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  3.247  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.148  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.863  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.846  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.002  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.827  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.003  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.999  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.851  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.907  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.912  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.930  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.918  N/A