Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ncq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 67.A OD1   no hydrogen  2.768  N/A
LYS 2.A N      VAL 65.A O     no hydrogen  2.952  N/A
LYS 3.A N      ILE 94.A O     no hydrogen  2.781  N/A
LYS 3.A NZ     GLU 62.A OE2   no hydrogen  2.874  N/A
ILE 4.A N      ILE 63.A O     no hydrogen  2.803  N/A
GLU 5.A N.A    PHE 92.A O     no hydrogen  2.860  N/A
GLU 5.A N.B    PHE 92.A O     no hydrogen  2.863  N/A
ALA 6.A N      LEU 61.A O     no hydrogen  2.838  N/A
ILE 7.A N      LYS 90.A O     no hydrogen  2.958  N/A
VAL 8.A N      VAL 59.A O     no hydrogen  2.885  N/A
ARG 9.A NE     ASP 88.A OD2   no hydrogen  2.839  N/A
ARG 9.A NH2    SER 85.A O     no hydrogen  3.009  N/A
ARG 9.A NH2    PRO 86.A O     no hydrogen  2.898  N/A
ARG 9.A NH2    ASP 88.A OD2   no hydrogen  3.127  N/A
LYS 12.A N     ARG 9.A O      no hydrogen  2.920  N/A
LYS 12.A NZ    GLU 15.A OE1   no hydrogen  2.392  N/A
PHE 13.A N     ARG 9.A O      no hydrogen  3.023  N/A
PHE 13.A N     ALA 10.A O     no hydrogen  3.350  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.068  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.893  N/A
LYS 17.A NZ    GLU 21.A OE1   no hydrogen  2.775  N/A
ALA 18.A N     PRO 14.A O     no hydrogen  3.060  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.937  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.983  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.887  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.913  N/A
ARG 23.A N     LEU 20.A O     no hydrogen  3.062  N/A
ARG 23.A NE    GLU 72.A OE2   no hydrogen  2.818  N/A
ARG 23.A NH1   GLU 72.A OE1   no hydrogen  3.496  N/A
ARG 23.A NH1   GLU 72.A OE2   no hydrogen  2.751  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  2.890  N/A
PHE 25.A N     LEU 20.A O     no hydrogen  3.014  N/A
THR 29.A N     GLU 62.A O     no hydrogen  2.899  N/A
THR 31.A N     LYS 60.A O     no hydrogen  2.896  N/A
VAL 33.A N     LYS 58.A O     no hydrogen  3.104  N/A
GLY 35.A N     LEU 56.A O     no hydrogen  2.848  N/A
ARG 36.A NE    GLY 37.A O     no hydrogen  2.876  N/A
ARG 36.A NH1   GLY 41.A O     no hydrogen  3.005  N/A
ARG 36.A NH2   GLY 37.A O     no hydrogen  2.843  N/A
ARG 36.A NH2   GLN 38.A O     no hydrogen  3.558  N/A
ARG 36.A NH2   GLY 41.A O     no hydrogen  2.797  N/A
GLY 41.A N     GLN 38.A O     no hydrogen  2.984  N/A
ILE 44.A N     MET 51.A O     no hydrogen  3.012  N/A
GLY 48.A N     PHE 46.A O     no hydrogen  2.383  N/A
MET 51.A N     ILE 44.A O     no hydrogen  2.822  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  2.954  N/A
LYS 58.A N     VAL 33.A O     no hydrogen  2.916  N/A
LYS 58.A NZ    GLY 87.A O     no hydrogen  2.964  N/A
VAL 59.A N     VAL 8.A O      no hydrogen  2.884  N/A
LYS 60.A N     THR 31.A O     no hydrogen  2.867  N/A
LYS 60.A NZ    GLU 5.A OE1.A  no hydrogen  3.383  N/A
LEU 61.A N     ALA 6.A O      no hydrogen  2.833  N/A
GLU 62.A N     THR 29.A O     no hydrogen  2.793  N/A
ILE 63.A N     ILE 4.A O      no hydrogen  2.910  N/A
VAL 65.A N     LYS 2.A O      no hydrogen  2.954  N/A
LYS 66.A NZ    ASP 109.A OD1  no hydrogen  2.255  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  2.939  N/A
VAL 70.A N     ASP 67.A O     no hydrogen  3.249  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.973  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.842  N/A
GLY 75.A N     GLU 71.A O     no hydrogen  3.047  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.002  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.972  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.881  N/A
ASN 79.A N     GLY 75.A O     no hydrogen  2.957  N/A
SER 80.A N     LEU 76.A O     no hydrogen  3.257  N/A
SER 80.A OG.A  LEU 76.A O     no hydrogen  2.705  N/A
SER 80.A OG.A  ILE 77.A O     no hydrogen  3.286  N/A
SER 80.A OG.B  LEU 76.A O     no hydrogen  3.217  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.819  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  3.117  N/A
THR 83.A N     ASP 88.A OD1   no hydrogen  2.843  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  2.552  N/A
GLY 84.A N     ASP 88.A OD1   no hydrogen  2.879  N/A
SER 85.A N     THR 83.A OG1   no hydrogen  3.257  N/A
PHE 92.A N     GLU 5.A O.A    no hydrogen  2.738  N/A
PHE 92.A N     GLU 5.A O.B    no hydrogen  2.756  N/A
ILE 94.A N     LYS 3.A O      no hydrogen  2.887  N/A
VAL 96.A N     MET 1.A O      no hydrogen  3.276  N/A
ARG 101.A N    GLU 106.A O    no hydrogen  2.804  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.677  N/A
GLY 105.A N    ARG 101.A O    no hydrogen  2.749  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.139  N/A
GLY 108.A N    ASP 98.A OD2   no hydrogen  2.933  N/A
SER 111.A N    GLY 108.A O    no hydrogen  2.720  N/A
SER 111.A OG   GLY 108.A O    no hydrogen  2.593  N/A
LEU 112.A N    ASP 109.A O    no hydrogen  2.973  N/A