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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 2.A O      no hydrogen  2.925  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.998  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.927  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.784  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.977  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  2.968  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.524  N/A
LYS 13.A NZ    VAL 80.A O     no hydrogen  3.414  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  3.223  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.241  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.552  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.911  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.278  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.904  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.186  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.870  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.967  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.891  N/A
ARG 38.A NE    GLU 33.A OE1   no hydrogen  3.237  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.910  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.154  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  2.864  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.519  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.012  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.881  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.431  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.256  N/A
SER 56.A OG    ARG 50.A O     no hydrogen  3.292  N/A
SER 56.A OG    THR 75.A OG1   no hydrogen  2.931  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.910  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.943  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.920  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.870  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.670  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.902  N/A
SER 64.A N     GLU 67.A O     no hydrogen  2.899  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.951  N/A
ASN 65.A N     SER 64.A OG    no hydrogen  2.415  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.961  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.830  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.961  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.873  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.806  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.800  N/A
THR 75.A OG1   SER 56.A OG    no hydrogen  2.931  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.001  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.896  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.073  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  2.476  N/A
SER 84.A OG    GLU 26.A OE1   no hydrogen  3.204  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.736  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.010  N/A
ARG 87.A NE    GLU 111.A OE2  no hydrogen  3.172  N/A
ARG 87.A NH2   LYS 110.A O    no hydrogen  2.681  N/A
ARG 88.A NH1   ASN 114.A OD1  no hydrogen  3.536  N/A
ARG 88.A NH2   ASN 114.A OD1  no hydrogen  2.512  N/A
GLY 89.A N     ASP 23.A OD2   no hydrogen  2.488  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  3.173  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.109  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  3.010  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.196  N/A
GLU 101.A N    TYR 97.A O     no hydrogen  3.101  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  2.678  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  3.238  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  2.561  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.587  N/A