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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.950  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.371  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.869  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.299  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.052  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.338  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.319  N/A
THR 30.A OG1   LYS 29.A O     no hydrogen  2.670  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.213  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.083  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.143  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.025  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.257  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.089  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  3.295  N/A
ARG 60.A NH1   GLU 51.A OE2   no hydrogen  2.526  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.094  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.393  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  3.138  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.006  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.660  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  2.880  N/A
SER 80.A OG    GLY 114.A O    no hydrogen  3.266  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.944  N/A
GLU 86.A N     GLU 86.A OE2   no hydrogen  2.754  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.857  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  3.222  N/A
THR 94.A OG1   GLU 86.A OE2   no hydrogen  3.307  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.316  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.560  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.190  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.959  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.955  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.972  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.618  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.432  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.207  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.345  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.970  N/A
THR 121.A OG1  GLY 88.A O     no hydrogen  3.266  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.611  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.442  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.322  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.902  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.965  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.967  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.883  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.898  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.922  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.900  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  3.183  N/A