Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nta_RW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.118  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.088  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.846  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.145  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.960  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.719  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.320  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  2.770  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.839  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.841  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.242  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.345  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.060  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.097  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.352  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.358  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.893  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.554  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  2.881  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.588  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.124  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  3.233  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.685  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.781  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  2.571  N/A
ARG 33.A NH2   GLU 52.A OE1   no hydrogen  3.178  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  3.363  N/A
ARG 33.A NH2   GLU 66.A OE2   no hydrogen  3.532  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.211  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  3.084  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.362  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.236  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.391  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.000  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.136  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  3.400  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.400  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.249  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  2.937  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.843  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.231  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.473  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.281  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.920  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.723  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.111  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.024  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.112  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.090  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.012  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.051  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.181  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.917  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.172  N/A
ASP 63.A N     VAL 59.A O     no hydrogen  3.282  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.574  N/A
ARG 68.A NE    LYS 110.A O    no hydrogen  2.639  N/A
ARG 68.A NH2   LYS 110.A O    no hydrogen  3.178  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.448  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.025  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.849  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.709  N/A
LYS 72.A NZ    GLU 2.A OE1    no hydrogen  3.057  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  2.986  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.015  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.063  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.742  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.574  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.867  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.294  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.611  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.602  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.794  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.002  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.848  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.412  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.757  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  3.085  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.089  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.164  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.749  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.780  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  2.822  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.547  N/A