Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  3.141  N/A
LYS 6.A N     SER 3.A O     no hydrogen  3.288  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  3.414  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  3.305  N/A
HIS 13.A NE2  SER 34.A OG   no hydrogen  2.960  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.945  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.923  N/A
LYS 16.A NZ   GLU 19.A OE1  no hydrogen  2.759  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.919  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.872  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.972  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  3.021  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.873  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.877  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.249  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.180  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.880  N/A
GLY 25.A N    VAL 22.A O    no hydrogen  3.449  N/A
ASP 26.A N    ALA 21.A O    no hydrogen  3.173  N/A
LEU 30.A N    THR 47.A O    no hydrogen  3.001  N/A
THR 32.A N    ALA 49.A O    no hydrogen  3.016  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.611  N/A
SER 34.A OG   HIS 13.A NE2  no hydrogen  2.960  N/A
ARG 35.A NE   HIS 51.A O    no hydrogen  2.920  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.720  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.024  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  2.960  N/A
SER 37.A OG   ASP 11.A OD2  no hydrogen  3.515  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.894  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.973  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.725  N/A
MET 43.A N    PHE 40.A O    no hydrogen  2.937  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.397  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  3.005  N/A
LEU 46.A N    MET 43.A O    no hydrogen  3.123  N/A
THR 47.A OG1  VAL 59.A O    no hydrogen  3.534  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.860  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.574  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.771  N/A
HIS 51.A N    THR 32.A O    no hydrogen  3.193  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.881  N/A
ASN 52.A ND2  GLN 55.A OE1  no hydrogen  3.352  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.379  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  3.266  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.983  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.517  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.825  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.757  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.388  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.505  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.246  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.133  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  2.407  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.430  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.040  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.912  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.207  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.444  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.247  N/A