Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   GLU 59.A OE2  no hydrogen  3.202  N/A
LEU 7.A N     ILE 60.A O    no hydrogen  2.932  N/A
GLY 9.A N     VAL 58.A O    no hydrogen  2.903  N/A
ARG 10.A N    ALA 23.A O    no hydrogen  3.001  N/A
ARG 10.A NH1  GLY 55.A O    no hydrogen  3.167  N/A
VAL 11.A N    ASP 56.A O    no hydrogen  2.743  N/A
VAL 12.A N    VAL 21.A O    no hydrogen  2.953  N/A
SER 13.A N    VAL 21.A O    no hydrogen  3.456  N/A
LYS 18.A N    ASN 50.A OD1  no hydrogen  2.928  N/A
SER 19.A OG   GLU 17.A O    no hydrogen  3.186  N/A
ILE 20.A N    VAL 45.A O    no hydrogen  2.654  N/A
VAL 21.A N    SER 13.A O    no hydrogen  3.139  N/A
VAL 22.A N    LEU 43.A O    no hydrogen  2.827  N/A
ALA 23.A N    ARG 10.A O    no hydrogen  2.789  N/A
ILE 24.A N    THR 41.A O    no hydrogen  2.822  N/A
ARG 26.A N    ARG 39.A O    no hydrogen  2.718  N/A
ARG 26.A NH1  THR 41.A OG1  no hydrogen  3.215  N/A
VAL 28.A N    ILE 37.A O    no hydrogen  2.942  N/A
HIS 30.A N    LYS 35.A O    no hydrogen  2.702  N/A
ILE 32.A N    HIS 30.A ND1  no hydrogen  3.098  N/A
TYR 33.A N    HIS 30.A ND1  no hydrogen  3.337  N/A
GLY 34.A N    HIS 30.A O    no hydrogen  3.074  N/A
ILE 37.A N    VAL 28.A O    no hydrogen  2.792  N/A
ARG 39.A N    ARG 26.A O    no hydrogen  2.799  N/A
ARG 39.A NE   LYS 38.A O    no hydrogen  2.775  N/A
ARG 39.A NH2  LYS 38.A O    no hydrogen  3.137  N/A
THR 40.A OG1  GLU 25.A OE1  no hydrogen  3.020  N/A
THR 40.A OG1  GLU 25.A OE2  no hydrogen  2.711  N/A
THR 41.A N    ILE 24.A O    no hydrogen  2.683  N/A
LEU 43.A N    VAL 22.A O    no hydrogen  2.864  N/A
VAL 45.A N    ILE 20.A O    no hydrogen  2.555  N/A
HIS 46.A N    TRP 72.A O    no hydrogen  2.774  N/A
ASP 47.A N    LYS 18.A O    no hydrogen  2.812  N/A
ASN 49.A ND2  GLU 51.A OE2  no hydrogen  3.515  N/A
ASN 50.A N    ASP 47.A O    no hydrogen  3.073  N/A
CYS 52.A N    ASP 47.A OD2  no hydrogen  2.914  N/A
CYS 52.A SG   ASP 47.A OD1  no hydrogen  3.786  N/A
GLY 53.A N    ASP 56.A OD2  no hydrogen  3.501  N/A
GLY 55.A N    VAL 11.A O    no hydrogen  2.739  N/A
ASP 56.A N    GLY 53.A O    no hydrogen  3.457  N/A
VAL 57.A N    GLU 79.A O    no hydrogen  2.899  N/A
VAL 58.A N    GLY 9.A O     no hydrogen  2.886  N/A
GLU 59.A N    ARG 76.A O    no hydrogen  3.004  N/A
ILE 60.A N    LEU 7.A O     no hydrogen  2.845  N/A
ARG 61.A N    THR 73.A O    no hydrogen  2.812  N/A
CYS 63.A N    SER 71.A O    no hydrogen  2.857  N/A
CYS 63.A SG   ARG 64.A O    no hydrogen  3.606  N/A
CYS 63.A SG   SER 71.A O    no hydrogen  3.794  N/A
LEU 66.A N    LYS 70.A O    no hydrogen  2.861  N/A
SER 67.A N    LYS 70.A O    no hydrogen  3.444  N/A
THR 69.A OG1  HIS 44.A ND1  no hydrogen  3.039  N/A
LYS 70.A N    SER 67.A OG   no hydrogen  3.069  N/A
LYS 70.A NZ   LYS 18.A O    no hydrogen  3.455  N/A
LYS 70.A NZ   SER 19.A OG   no hydrogen  2.888  N/A
LYS 70.A NZ   HIS 46.A ND1  no hydrogen  3.108  N/A
THR 73.A N    ARG 61.A O    no hydrogen  2.868  N/A
LEU 74.A N    HIS 46.A O    no hydrogen  3.119  N/A
VAL 75.A N    GLU 59.A O    no hydrogen  2.909  N/A
GLU 79.A N    VAL 57.A O    no hydrogen  2.849  N/A
ALA 81.A N    ASP 56.A OD1  no hydrogen  3.279  N/A