Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N   GLY 7.A O    no hydrogen  3.328  N/A
ARG 15.A N   ALA 11.A O   no hydrogen  2.946  N/A
VAL 16.A N   ARG 12.A O   no hydrogen  2.966  N/A
HIS 17.A N   LYS 13.A O   no hydrogen  2.917  N/A
ARG 18.A N   LEU 14.A O   no hydrogen  2.878  N/A
ARG 19.A N   ARG 15.A O   no hydrogen  2.932  N/A
ASN 20.A N   VAL 16.A O   no hydrogen  3.010  N/A
ASN 21.A N   HIS 17.A O   no hydrogen  2.941  N/A
ARG 22.A N   ARG 18.A O   no hydrogen  2.755  N/A
TRP 23.A N   ARG 19.A O   no hydrogen  2.923  N/A
ALA 24.A N   ASN 20.A O   no hydrogen  2.943  N/A
GLU 25.A N   ARG 22.A O   no hydrogen  3.065  N/A
LYS 30.A N   ASN 26.A O   no hydrogen  2.894  N/A
ARG 31.A N   ASN 27.A O   no hydrogen  2.895  N/A
LEU 32.A N   TYR 28.A O   no hydrogen  2.887  N/A
LEU 33.A N   LYS 29.A O   no hydrogen  2.941  N/A
GLY 34.A N   LYS 30.A O   no hydrogen  2.867  N/A
THR 35.A N   LYS 30.A O   no hydrogen  3.398  N/A
SER 39.A N   THR 35.A O   no hydrogen  2.674  N/A
SER 45.A N   PHE 42.A O   no hydrogen  3.236  N/A
ALA 48.A N   LEU 103.A O  no hydrogen  3.136  N/A
GLY 50.A N   VAL 101.A O  no hydrogen  3.076  N/A
ILE 51.A N   GLN 74.A O   no hydrogen  2.752  N/A
VAL 52.A N   ASP 99.A O   no hydrogen  3.251  N/A
LEU 53.A N   ARG 72.A O   no hydrogen  2.615  N/A
GLU 54.A N   ARG 72.A O   no hydrogen  3.398  N/A
LEU 56.A N   CYS 70.A O   no hydrogen  2.607  N/A
SER 60.A N   ALA 66.A O   no hydrogen  2.633  N/A
LYS 61.A N   ASP 115.A O  no hydrogen  2.948  N/A
ARG 68.A N   ILE 58.A O   no hydrogen  2.477  N/A
VAL 71.A N   ALA 84.A O   no hydrogen  2.662  N/A
ARG 72.A N   GLU 54.A O   no hydrogen  3.083  N/A
VAL 73.A N   VAL 82.A O   no hydrogen  2.610  N/A
GLN 74.A N   ILE 51.A O   no hydrogen  2.716  N/A
LEU 75.A N   LYS 80.A O   no hydrogen  2.954  N/A
ILE 76.A N   LYS 49.A O   no hydrogen  3.243  N/A
GLY 79.A N   LEU 75.A O   no hydrogen  3.051  N/A
VAL 82.A N   VAL 73.A O   no hydrogen  2.813  N/A
ALA 84.A N   VAL 71.A O   no hydrogen  2.612  N/A
ASN 93.A N   GLY 90.A O   no hydrogen  3.362  N/A
PHE 94.A N   CYS 91.A O   no hydrogen  3.241  N/A
ASN 98.A N   VAL 52.A O   no hydrogen  2.892  N/A
VAL 101.A N  GLY 50.A O   no hydrogen  3.060  N/A
LEU 102.A N  LYS 125.A O  no hydrogen  2.511  N/A
LEU 103.A N  ALA 48.A O   no hydrogen  2.914  N/A
ALA 104.A N  LYS 122.A O  no hydrogen  2.935  N/A
LYS 111.A N  ARG 108.A O  no hydrogen  3.310  N/A
LYS 122.A N  ALA 104.A O  no hydrogen  2.939  N/A
VAL 124.A N  LEU 102.A O  no hydrogen  2.920  N/A
VAL 126.A N  VAL 129.A O  no hydrogen  2.579  N/A
SER 127.A N  GLU 100.A O  no hydrogen  2.852  N/A
VAL 129.A N  VAL 126.A O  no hydrogen  2.936  N/A
LEU 131.A N  VAL 124.A O  no hydrogen  3.249  N/A
LEU 134.A N  SER 130.A O  no hydrogen  3.236  N/A
TRP 135.A N  LEU 131.A O  no hydrogen  2.806  N/A
LYS 136.A N  LEU 132.A O  no hydrogen  2.924  N/A
GLU 137.A N  LEU 134.A O  no hydrogen  3.198  N/A
LYS 138.A N  ALA 133.A O  no hydrogen  2.705  N/A
LYS 139.A N  ALA 133.A O  no hydrogen  3.278  N/A