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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N   SER 10.A O   no hydrogen  3.156  N/A
ARG 15.A N   ALA 11.A O   no hydrogen  2.827  N/A
ARG 15.A N   ARG 12.A O   no hydrogen  2.839  N/A
VAL 16.A N   ARG 12.A O   no hydrogen  3.006  N/A
HIS 17.A N   LYS 13.A O   no hydrogen  3.252  N/A
ARG 19.A N   ARG 15.A O   no hydrogen  2.869  N/A
ASN 20.A N   VAL 16.A O   no hydrogen  2.603  N/A
ASN 21.A N   HIS 17.A O   no hydrogen  3.133  N/A
ARG 22.A N   ARG 18.A O   no hydrogen  2.648  N/A
GLU 25.A N   ARG 22.A O   no hydrogen  3.207  N/A
TYR 28.A N   GLU 25.A O   no hydrogen  3.058  N/A
LYS 29.A N   GLU 25.A O   no hydrogen  3.210  N/A
LYS 30.A N   ASN 26.A O   no hydrogen  2.978  N/A
ARG 31.A N   ASN 27.A O   no hydrogen  3.152  N/A
LEU 32.A N   TYR 28.A O   no hydrogen  2.655  N/A
LEU 33.A N   LYS 29.A O   no hydrogen  2.757  N/A
GLY 34.A N   ARG 31.A O   no hydrogen  2.992  N/A
THR 35.A N   LYS 30.A O   no hydrogen  3.070  N/A
PHE 37.A N   GLY 34.A O   no hydrogen  2.959  N/A
LYS 38.A N   GLY 34.A O   no hydrogen  3.154  N/A
ALA 48.A N   LEU 103.A O  no hydrogen  3.165  N/A
GLY 50.A N   VAL 101.A O  no hydrogen  2.938  N/A
ILE 51.A N   GLN 74.A O   no hydrogen  2.729  N/A
VAL 52.A N   ASP 99.A O   no hydrogen  2.752  N/A
LEU 53.A N   ARG 72.A O   no hydrogen  2.543  N/A
LEU 56.A N   CYS 70.A O   no hydrogen  2.836  N/A
LYS 61.A N   ASP 115.A O  no hydrogen  3.236  N/A
ASN 64.A N   LYS 61.A O   no hydrogen  2.924  N/A
ARG 68.A N   ILE 58.A O   no hydrogen  2.594  N/A
CYS 70.A N   LEU 56.A O   no hydrogen  2.756  N/A
VAL 71.A N   ALA 84.A O   no hydrogen  2.594  N/A
ARG 72.A N   GLU 54.A O   no hydrogen  3.255  N/A
VAL 73.A N   VAL 82.A O   no hydrogen  2.615  N/A
GLN 74.A N   ILE 51.A O   no hydrogen  2.883  N/A
LEU 75.A N   LYS 80.A O   no hydrogen  3.168  N/A
ILE 76.A N   LYS 49.A O   no hydrogen  2.806  N/A
GLY 79.A N   LEU 75.A O   no hydrogen  2.624  N/A
VAL 82.A N   VAL 73.A O   no hydrogen  2.939  N/A
ALA 84.A N   VAL 71.A O   no hydrogen  2.520  N/A
PHE 85.A N   PHE 121.A O  no hydrogen  2.720  N/A
VAL 86.A N   LYS 69.A O   no hydrogen  3.153  N/A
PHE 94.A N   CYS 91.A O   no hydrogen  2.636  N/A
ASN 98.A N   VAL 52.A O   no hydrogen  3.163  N/A
VAL 101.A N  GLY 50.A O   no hydrogen  3.066  N/A
LEU 102.A N  LYS 125.A O  no hydrogen  2.691  N/A
LEU 103.A N  ALA 48.A O   no hydrogen  2.887  N/A
ALA 104.A N  LYS 122.A O  no hydrogen  3.028  N/A
LYS 122.A N  ALA 104.A O  no hydrogen  2.931  N/A
VAL 123.A N  PHE 85.A O   no hydrogen  2.752  N/A
VAL 124.A N  LEU 102.A O  no hydrogen  2.605  N/A
SER 127.A N  GLU 100.A O  no hydrogen  2.773  N/A
VAL 129.A N  VAL 126.A O  no hydrogen  2.673  N/A
LEU 131.A N  VAL 124.A O  no hydrogen  2.739  N/A
LEU 134.A N  SER 130.A O  no hydrogen  3.226  N/A
TRP 135.A N  LEU 131.A O  no hydrogen  2.792  N/A
LYS 136.A N  LEU 132.A O  no hydrogen  2.814  N/A
GLU 137.A N  LEU 134.A O  no hydrogen  2.948  N/A
LYS 139.A N  ALA 133.A O  no hydrogen  3.131  N/A