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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      SER 30.A OG   no hydrogen  3.035  N/A
THR 9.A N      ALA 28.A O    no hydrogen  2.854  N/A
THR 9.A OG1    HIS 7.A O     no hydrogen  3.443  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  2.766  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  2.899  N/A
ARG 11.A NH2   CYS 32.A O    no hydrogen  3.065  N/A
ALA 13.A N     ARG 24.A O    no hydrogen  2.903  N/A
CYS 17.A N     ARG 20.A O    no hydrogen  3.068  N/A
ARG 20.A N     CYS 17.A O    no hydrogen  2.783  N/A
ARG 20.A NH2   ASP 46.A OD2  no hydrogen  2.487  N/A
TYR 23.A N     TYR 45.A O    no hydrogen  2.955  N/A
ARG 24.A N     ALA 13.A O    no hydrogen  2.882  N/A
ILE 25.A N     GLY 43.A O    no hydrogen  2.863  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  2.914  N/A
ALA 27.A N     GLU 40.A O    no hydrogen  3.216  N/A
ALA 28.A N     THR 9.A O     no hydrogen  2.947  N/A
HIS 29.A NE2   GLY 5.A O     no hydrogen  2.615  N/A
SER 30.A OG    HIS 7.A O     no hydrogen  3.451  N/A
CYS 32.A SG    HIS 29.A O    no hydrogen  3.120  N/A
CYS 32.A SG    PRO 33.A O    no hydrogen  3.332  N/A
CYS 32.A SG    ARG 37.A O    no hydrogen  3.280  N/A
GLY 36.A N     PRO 33.A O    no hydrogen  3.253  N/A
VAL 39.A N     ALA 27.A O    no hydrogen  2.891  N/A
GLU 40.A N     ALA 27.A O    no hydrogen  3.454  N/A
LEU 42.A N     ILE 25.A O    no hydrogen  2.983  N/A
GLY 43.A N     ILE 25.A O    no hydrogen  2.924  N/A
TYR 45.A N     TYR 23.A O    no hydrogen  2.854  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.994  N/A
ASN 50.A N     GLU 54.A O    no hydrogen  3.201  N/A
HIS 52.A N     ASN 50.A OD1  no hydrogen  2.743  N/A
GLY 53.A N     ASN 50.A O    no hydrogen  2.949  N/A
ALA 58.A N     SER 44.A O    no hydrogen  2.582  N/A
ARG 63.A N     ASN 60.A OD1  no hydrogen  3.469  N/A
ARG 63.A NE    GLU 40.A OE1  no hydrogen  3.341  N/A
ARG 63.A NH2   GLU 40.A OE1  no hydrogen  3.049  N/A
ILE 64.A N     ASN 60.A O    no hydrogen  2.888  N/A
ARG 65.A N     PHE 61.A O    no hydrogen  2.911  N/A
ARG 65.A NH2   ASP 62.A OD2  no hydrogen  3.469  N/A
HIS 66.A N     ASP 62.A O    no hydrogen  3.377  N/A
TRP 67.A N     ARG 63.A O    no hydrogen  2.915  N/A
TRP 67.A NE1   GLU 40.A OE1  no hydrogen  2.623  N/A
ILE 68.A N     ILE 64.A O    no hydrogen  2.915  N/A
GLY 69.A N     ARG 65.A O    no hydrogen  2.896  N/A
CYS 70.A N     HIS 66.A O    no hydrogen  2.904  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.217  N/A
GLY 71.A N     TRP 67.A O    no hydrogen  2.927  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  3.059  N/A
ALA 72.A N     TRP 67.A O    no hydrogen  2.967  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  2.764  N/A
GLU 79.A N     SER 75.A O    no hydrogen  2.875  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  2.914  N/A
LEU 81.A N     PRO 77.A O    no hydrogen  2.905  N/A
LEU 82.A N     VAL 78.A O    no hydrogen  2.916  N/A
GLY 83.A N     GLU 79.A O    no hydrogen  2.880  N/A
LEU 84.A N     LYS 80.A O    no hydrogen  2.928  N/A
SER 85.A N     LEU 81.A O    no hydrogen  2.890  N/A
SER 85.A OG    LEU 81.A O    no hydrogen  3.326  N/A
SER 85.A OG    LEU 82.A O    no hydrogen  2.620  N/A
GLY 86.A N     LEU 82.A O    no hydrogen  2.903  N/A
TYR 88.A N     LEU 82.A O    no hydrogen  3.406  N/A
MET 93.A N     HIS 91.A ND1  no hydrogen  3.453  N/A
ILE 95.A N     HIS 91.A O    no hydrogen  3.451  N/A
THR 96.A N     PRO 92.A O    no hydrogen  2.919  N/A
ASN 97.A N     MET 93.A O    no hydrogen  2.909  N/A
ASN 97.A ND2   MET 93.A O    no hydrogen  2.302  N/A
ALA 98.A N     MET 94.A O    no hydrogen  2.902  N/A
GLU 99.A N     ILE 95.A O    no hydrogen  2.930  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.902  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.881  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  2.903  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.939  N/A
LYS 104.A N    ARG 100.A O   no hydrogen  2.887  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.889  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.939  N/A
ARG 107.A N    ARG 103.A O   no hydrogen  2.916  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  2.873  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  2.908  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  2.935  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  2.897  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.882  N/A
SER 113.A N    VAL 109.A O   no hydrogen  2.907  N/A
SER 113.A OG   VAL 109.A O   no hydrogen  3.212  N/A
SER 113.A OG   LEU 110.A O   no hydrogen  2.545  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.924  N/A
LYS 115.A N    LEU 111.A O   no hydrogen  2.897  N/A
THR 116.A N    SER 113.A O   no hydrogen  3.446  N/A
THR 116.A OG1  ALA 112.A O   no hydrogen  2.596  N/A