Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 66.A O     no hydrogen  2.978  N/A
ARG 3.A NE     GLU 66.A OE1   no hydrogen  2.544  N/A
ARG 3.A NH2    GLU 66.A OE1   no hydrogen  2.667  N/A
GLN 5.A N.A    GLY 64.A O     no hydrogen  2.802  N/A
GLN 5.A N.B    GLY 64.A O     no hydrogen  2.798  N/A
GLN 5.A NE2.B  GLU 105.A OE2  no hydrogen  2.898  N/A
LEU 6.A N.A    LYS 46.A O     no hydrogen  2.939  N/A
LEU 6.A N.B    LYS 46.A O     no hydrogen  2.900  N/A
ALA 7.A N      HIS 62.A O     no hydrogen  2.967  N/A
LEU 8.A N      VAL 48.A O     no hydrogen  2.858  N/A
ARG 9.A N      ARG 59.A O     no hydrogen  2.801  N/A
ARG 9.A NE     ASP 61.A OD1   no hydrogen  3.287  N/A
VAL 10.A N     ILE 50.A O     no hydrogen  2.852  N/A
LEU 13.A N     GLU 51.A OE2   no hydrogen  3.027  N/A
ALA 15.A N     ASP 12.A OD1   no hydrogen  2.890  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.946  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  3.031  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.856  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  3.233  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  3.021  N/A
TYR 20.A N     SER 16.A O     no hydrogen  2.910  N/A
SER 21.A N     ILE 17.A O     no hydrogen  2.910  N/A
SER 21.A OG    ILE 17.A O     no hydrogen  2.775  N/A
LYS 22.A N     GLY 18.A O     no hydrogen  3.150  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.867  N/A
PHE 24.A N     TYR 20.A O     no hydrogen  3.025  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  3.384  N/A
THR 26.A N     SER 21.A O     no hydrogen  3.098  N/A
ALA 29.A N     ASN 37.A O     no hydrogen  2.728  N/A
LYS 30.A N     ASN 37.A O     no hydrogen  3.381  N/A
ARG 32.A N     TYR 35.A O     no hydrogen  2.917  N/A
TYR 35.A N     ARG 32.A O     no hydrogen  2.952  N/A
ALA 36.A N     LEU 49.A O     no hydrogen  2.955  N/A
ASN 37.A N     LYS 30.A O     no hydrogen  2.928  N/A
ASN 37.A ND2   TYR 35.A OH    no hydrogen  2.922  N/A
PHE 38.A N     LEU 47.A O     no hydrogen  2.768  N/A
ILE 40.A N     LEU 45.A O     no hydrogen  2.886  N/A
LEU 45.A N     ILE 40.A O     no hydrogen  3.051  N/A
LYS 46.A N     VAL 4.A O.A    no hydrogen  2.886  N/A
LYS 46.A N     VAL 4.A O.B    no hydrogen  2.896  N/A
LYS 46.A NZ    GLU 66.A OE1   no hydrogen  3.536  N/A
LYS 46.A NZ    GLU 66.A OE2   no hydrogen  2.738  N/A
LEU 47.A N     PHE 38.A O     no hydrogen  2.976  N/A
VAL 48.A N     LEU 6.A O.A    no hydrogen  2.822  N/A
VAL 48.A N     LEU 6.A O.B    no hydrogen  2.864  N/A
LEU 49.A N     ALA 36.A O     no hydrogen  2.785  N/A
ILE 50.A N     LEU 8.A O      no hydrogen  2.860  N/A
GLU 51.A N     GLY 34.A O     no hydrogen  2.970  N/A
GLY 52.A N     VAL 10.A O     no hydrogen  2.749  N/A
ARG 59.A N     ARG 9.A O      no hydrogen  2.978  N/A
ASP 61.A N     ALA 7.A O      no hydrogen  2.796  N/A
HIS 62.A N     ALA 7.A O      no hydrogen  3.247  N/A
HIS 62.A ND1   ASP 61.A OD2   no hydrogen  2.675  N/A
LEU 63.A N     PRO 103.A O    no hydrogen  2.922  N/A
GLY 64.A N     GLN 5.A O.A    no hydrogen  2.919  N/A
GLY 64.A N     GLN 5.A O.B    no hydrogen  2.918  N/A
VAL 65.A N     GLU 105.A O    no hydrogen  2.818  N/A
GLU 66.A N     ARG 3.A O      no hydrogen  2.777  N/A
VAL 67.A N     TYR 107.A O    no hydrogen  2.796  N/A
GLN 72.A N     ASP 69.A O     no hydrogen  3.162  N/A
GLN 72.A N     ASP 69.A OD1   no hydrogen  3.005  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  3.376  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.931  N/A
HIS 75.A N     ALA 71.A O     no hydrogen  2.872  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.937  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  2.773  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.988  N/A
ARG 79.A N     HIS 75.A O     no hydrogen  2.968  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.836  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.117  N/A
LYS 81.A NZ    GLU 89.A OE2   no hydrogen  3.157  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  2.990  N/A
SER 83.A N.A   ARG 79.A O     no hydrogen  3.053  N/A
SER 83.A N.A   LEU 80.A O     no hydrogen  3.183  N/A
SER 83.A N.B   ARG 79.A O     no hydrogen  3.053  N/A
SER 83.A N.B   LEU 80.A O     no hydrogen  3.175  N/A
SER 83.A OG.B  LEU 80.A O     no hydrogen  2.579  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.053  N/A
LEU 85.A N     LEU 80.A O     no hydrogen  3.301  N/A
VAL 88.A N     TRP 95.A O     no hydrogen  2.998  N/A
GLU 90.A N     LYS 93.A O     no hydrogen  2.821  N/A
LYS 93.A N     GLU 90.A O     no hydrogen  3.060  N/A
LYS 93.A NZ    GLU 105.A OE1  no hydrogen  2.615  N/A
VAL 94.A N     VAL 106.A O    no hydrogen  2.835  N/A
TRP 95.A N     VAL 88.A O     no hydrogen  2.743  N/A
TRP 95.A NE1   GLU 90.A OE1   no hydrogen  2.702  N/A
VAL 96.A N     TRP 104.A O    no hydrogen  2.985  N/A
GLY 98.A N     GLU 102.A O    no hydrogen  2.912  N/A
GLY 101.A N    GLY 98.A O     no hydrogen  2.874  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.694  N/A
TRP 104.A N    VAL 96.A O     no hydrogen  2.801  N/A
GLU 105.A N    LEU 63.A O     no hydrogen  2.968  N/A
VAL 106.A N    VAL 94.A O     no hydrogen  2.838  N/A
TYR 107.A N    VAL 65.A O     no hydrogen  2.970  N/A
TYR 107.A OH   GLU 66.A OE2   no hydrogen  2.632  N/A
VAL 108.A N    ASP 92.A O     no hydrogen  3.226  N/A