Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w6b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    SER 1.A O   no hydrogen  2.676  N/A
ASP 6.A N    LYS 2.A O   no hydrogen  2.815  N/A
THR 7.A N    SER 3.A O   no hydrogen  3.023  N/A
THR 7.A OG1  SER 3.A O   no hydrogen  2.705  N/A
THR 7.A OG1  LEU 4.A O   no hydrogen  3.504  N/A
TYR 9.A N    VAL 5.A O   no hydrogen  3.211  N/A
ALA 10.A N   ASP 6.A O   no hydrogen  2.686  N/A
LEU 11.A N   THR 7.A O   no hydrogen  2.849  N/A
LYS 12.A N   VAL 8.A O   no hydrogen  2.768  N/A
ASP 13.A N   TYR 9.A O   no hydrogen  3.043  N/A
GLU 14.A N   ALA 10.A O  no hydrogen  3.297  N/A
VAL 15.A N   LEU 11.A O  no hydrogen  2.859  N/A
GLN 16.A N   LYS 12.A O  no hydrogen  2.909  N/A
GLU 17.A N   ASP 13.A O  no hydrogen  3.077  N/A
LEU 18.A N   GLU 14.A O  no hydrogen  3.266  N/A
LEU 18.A N   VAL 15.A O  no hydrogen  2.933  N/A
ARG 19.A N   VAL 15.A O  no hydrogen  3.032  N/A
GLN 20.A N   GLN 16.A O  no hydrogen  3.154  N/A
ASP 21.A N   LEU 18.A O  no hydrogen  3.060  N/A
ASN 22.A N   LEU 18.A O  no hydrogen  3.127  N/A
LYS 23.A N   ARG 19.A O  no hydrogen  2.978  N/A
LYS 24.A N   GLN 20.A O  no hydrogen  3.280  N/A
LYS 26.A N   LYS 23.A O  no hydrogen  3.071  N/A
SER 27.A N   LYS 24.A O  no hydrogen  3.050  N/A
GLU 29.A N   LYS 25.A O  no hydrogen  3.172  N/A
GLU 30.A N   LYS 26.A O  no hydrogen  3.100  N/A
GLU 31.A N   SER 27.A O  no hydrogen  3.179  N/A
GLU 31.A N   LEU 28.A O  no hydrogen  3.066  N/A
GLN 32.A N   LEU 28.A O  no hydrogen  3.107  N/A
ARG 33.A N   GLU 29.A O  no hydrogen  3.465  N/A
ALA 34.A N   GLU 30.A O  no hydrogen  2.934  N/A
ARG 35.A N   GLU 31.A O  no hydrogen  3.011  N/A
LYS 36.A N   GLN 32.A O  no hydrogen  2.803  N/A
ASP 37.A N   ARG 33.A O  no hydrogen  3.085  N/A
LEU 38.A N   ARG 35.A O  no hydrogen  2.868  N/A
GLU 39.A N   ARG 35.A O  no hydrogen  3.086  N/A
LYS 40.A N   LYS 36.A O  no hydrogen  3.348  N/A
LEU 41.A N   ASP 37.A O  no hydrogen  3.258  N/A
VAL 42.A N   LEU 38.A O  no hydrogen  2.794  N/A
ARG 43.A N   GLU 39.A O  no hydrogen  2.567  N/A
LYS 44.A N   LYS 40.A O  no hydrogen  2.770  N/A
VAL 45.A N   LEU 41.A O  no hydrogen  3.045  N/A
LEU 46.A N   VAL 42.A O  no hydrogen  3.058  N/A
LYS 47.A N   ARG 43.A O  no hydrogen  2.983  N/A
ASN 48.A N   VAL 45.A O  no hydrogen  2.706  N/A