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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    ALA 79.A O   no hydrogen  2.902  N/A
ILE 6.A N    LEU 77.A O   no hydrogen  2.450  N/A
ARG 7.A N    VAL 101.A O  no hydrogen  2.946  N/A
ILE 8.A N    ILE 75.A O   no hydrogen  2.720  N/A
THR 9.A N    GLU 99.A O   no hydrogen  2.709  N/A
LEU 10.A N   ARG 73.A O   no hydrogen  2.586  N/A
THR 11.A N   ASP 97.A O   no hydrogen  3.238  N/A
SER 12.A N   HIS 71.A O   no hydrogen  2.939  N/A
LEU 18.A N   LYS 14.A O   no hydrogen  2.780  N/A
GLU 19.A N   VAL 15.A O   no hydrogen  2.693  N/A
ASN 20.A N   LYS 16.A O   no hydrogen  2.869  N/A
VAL 21.A N   GLN 17.A O   no hydrogen  3.442  N/A
SER 22.A N   LEU 18.A O   no hydrogen  2.851  N/A
SER 23.A N   GLU 19.A O   no hydrogen  2.943  N/A
ASN 24.A N   ASN 20.A O   no hydrogen  2.752  N/A
ILE 25.A N   VAL 21.A O   no hydrogen  2.828  N/A
VAL 26.A N   SER 22.A O   no hydrogen  2.855  N/A
LYS 27.A N   SER 23.A O   no hydrogen  3.001  N/A
ASN 28.A N   ASN 24.A O   no hydrogen  3.027  N/A
ALA 29.A N   ILE 25.A O   no hydrogen  3.140  N/A
GLU 30.A N   VAL 26.A O   no hydrogen  3.201  N/A
GLN 31.A N   LYS 27.A O   no hydrogen  2.848  N/A
LYS 37.A N   ASP 76.A O   no hydrogen  2.925  N/A
VAL 40.A N   TYR 74.A O   no hydrogen  3.133  N/A
LEU 42.A N   LYS 72.A O   no hydrogen  2.903  N/A
LYS 45.A N   ILE 70.A O   no hydrogen  3.098  N/A
LEU 47.A N   MET 68.A O   no hydrogen  2.913  N/A
ILE 49.A N   TYR 66.A O   no hydrogen  3.117  N/A
THR 51.A N   GLU 64.A O   no hydrogen  2.945  N/A
LYS 53.A N   THR 62.A O   no hydrogen  2.835  N/A
GLU 64.A N   THR 51.A O   no hydrogen  2.721  N/A
TYR 66.A N   ILE 49.A O   no hydrogen  3.005  N/A
MET 68.A N   LEU 47.A O   no hydrogen  3.051  N/A
ILE 70.A N   LYS 45.A O   no hydrogen  2.968  N/A
HIS 71.A N   SER 12.A O   no hydrogen  2.858  N/A
ARG 73.A N   LEU 10.A O   no hydrogen  2.489  N/A
TYR 74.A N   VAL 40.A O   no hydrogen  3.207  N/A
ILE 75.A N   ILE 8.A O    no hydrogen  2.699  N/A
ASP 76.A N   LYS 37.A O   no hydrogen  3.162  N/A
LEU 77.A N   ILE 6.A O    no hydrogen  2.808  N/A
GLU 78.A N   VAL 35.A O   no hydrogen  3.334  N/A
LYS 85.A N   VAL 81.A O   no hydrogen  3.428  N/A
ARG 86.A N   GLN 82.A O   no hydrogen  3.227  N/A
ILE 87.A N   ILE 83.A O   no hydrogen  2.932  N/A
THR 88.A N   VAL 84.A O   no hydrogen  2.992  N/A
GLN 89.A N   LYS 85.A O   no hydrogen  3.377  N/A
ILE 90.A N   ARG 86.A O   no hydrogen  3.393  N/A
ASP 97.A N   THR 11.A O   no hydrogen  2.731  N/A
GLU 99.A N   THR 9.A O    no hydrogen  2.964  N/A
VAL 101.A N  ARG 7.A O    no hydrogen  3.023  N/A