Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ARG 8.A O     no hydrogen  2.864  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.864  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.949  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.907  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  3.026  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.874  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.850  N/A
LYS 20.A NZ    GLU 34.A OE1  no hydrogen  3.443  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.928  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.796  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.932  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.890  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.936  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.142  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.829  N/A
VAL 32.A N     ILE 84.A O    no hydrogen  2.955  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.810  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.925  N/A
SER 37.A N     GLU 35.A OE1  no hydrogen  2.890  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.046  N/A
LYS 43.A NZ    GLN 58.A OE1  no hydrogen  3.167  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  3.056  N/A
LYS 45.A NZ    GLN 58.A OE1  no hydrogen  3.246  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  3.024  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.975  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.292  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.886  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.898  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.887  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.816  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.963  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.871  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.899  N/A
ILE 64.A N     ALA 71.A O    no hydrogen  3.034  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.945  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.865  N/A
CYS 67.A N     THR 12.A O    no hydrogen  2.878  N/A
CYS 67.A SG.A  CYS 67.A O    no hydrogen  2.947  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.873  N/A
ALA 71.A N     ILE 64.A O    no hydrogen  2.907  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.013  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  2.814  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.871  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.842  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.847  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  3.075  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.812  N/A
THR 80.A OG1   VAL 82.A O    no hydrogen  2.773  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  3.061  N/A
ASN 83.A ND2   GLU 34.A OE2  no hydrogen  2.917  N/A
ILE 84.A N     VAL 32.A O    no hydrogen  2.877  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.819  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  3.032  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.878  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.831  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.332  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.921  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.056  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  2.970  N/A
THR 91.A N     ARG 87.A O    no hydrogen  3.085  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.192  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.347  N/A
GLN 92.A N     LEU 89.A O    no hydrogen  2.950  N/A
GLN 92.A NE2   THR 91.A OG1  no hydrogen  3.221  N/A
ILE 93.A N     LEU 90.A O    no hydrogen  3.330  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.227  N/A
CYS 95.A N     LEU 90.A O    no hydrogen  3.036  N/A
THR 96.A OG1   ASN 98.A OD1  no hydrogen  2.786  N/A