Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsp_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLU 10.A OE2  no hydrogen  2.705  N/A
GLU 10.A N    SER 26.A O    no hydrogen  2.968  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.889  N/A
THR 13.A N    ASP 31.A OD2  no hydrogen  2.515  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.942  N/A
SER 15.A OG   CYS 16.A O    no hydrogen  3.556  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.862  N/A
SER 17.A N    LEU 34.A O    no hydrogen  3.220  N/A
SER 17.A OG   LEU 34.A O    no hydrogen  3.281  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.922  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.972  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.867  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  3.273  N/A
ASN 33.A ND2  SER 15.A O    no hydrogen  2.393  N/A
CYS 37.A SG   LYS 39.A O    no hydrogen  3.272  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.046  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.533  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.196  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  3.136  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.590  N/A
GLN 48.A N    GLN 48.A OE1  no hydrogen  2.794  N/A
ARG 49.A NH1  GLY 46.A O    no hydrogen  2.782  N/A
ARG 49.A NH2  GLY 46.A O    no hydrogen  2.659  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.701  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  3.245  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  3.243  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.846  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  2.937  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  3.063  N/A