Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uyk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      CYS 46.A O    no hydrogen  3.024  N/A
TYR 3.A N      VAL 48.A O    no hydrogen  3.011  N/A
PHE 9.A N      THR 5.A O     no hydrogen  3.229  N/A
SER 10.A N     TRP 6.A O     no hydrogen  2.829  N/A
SER 10.A OG    TRP 6.A O     no hydrogen  2.849  N/A
ARG 11.A N     GLU 7.A O     no hydrogen  2.914  N/A
ALA 12.A N     GLU 8.A O     no hydrogen  3.350  N/A
ALA 13.A N     PHE 9.A O     no hydrogen  2.778  N/A
GLU 14.A N     SER 10.A O    no hydrogen  3.257  N/A
LYS 15.A N     ARG 11.A O    no hydrogen  3.172  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  3.276  N/A
TYR 17.A N     ALA 13.A O    no hydrogen  2.958  N/A
LEU 18.A N     GLU 14.A O    no hydrogen  3.036  N/A
ALA 19.A N     LYS 15.A O    no hydrogen  3.110  N/A
ASP 20.A N     LEU 16.A O    no hydrogen  3.372  N/A
ARG 24.A N     THR 41.A O    no hydrogen  2.829  N/A
ARG 24.A NH1   ASP 43.A OD1  no hydrogen  2.994  N/A
VAL 26.A N     LYS 39.A O    no hydrogen  2.827  N/A
LYS 28.A N     CYS 37.A O.A  no hydrogen  2.763  N/A
LYS 28.A N     CYS 37.A O.B  no hydrogen  2.754  N/A
ARG 30.A N     ASN 35.A O    no hydrogen  3.132  N/A
GLY 34.A N     ARG 30.A O    no hydrogen  2.648  N/A
ASN 35.A N     ARG 30.A O    no hydrogen  3.239  N/A
LEU 36.A N     THR 51.A O    no hydrogen  3.100  N/A
CYS 37.A N.A   LYS 28.A O    no hydrogen  3.002  N/A
CYS 37.A N.B   LYS 28.A O    no hydrogen  3.009  N/A
CYS 37.A SG.A  TYR 49.A O    no hydrogen  4.050  N/A
CYS 37.A SG.B  LYS 28.A O    no hydrogen  4.019  N/A
CYS 37.A SG.B  ASN 35.A OD1  no hydrogen  3.562  N/A
VAL 38.A N     TYR 49.A O    no hydrogen  2.852  N/A
LYS 39.A N     VAL 26.A O    no hydrogen  2.744  N/A
VAL 40.A N     LEU 47.A O    no hydrogen  2.884  N/A
THR 41.A N     ARG 24.A O    no hydrogen  3.183  N/A
THR 41.A OG1   VAL 45.A O    no hydrogen  2.770  N/A
ASP 42.A N     VAL 45.A O    no hydrogen  3.351  N/A
ASP 43.A N     THR 41.A OG1  no hydrogen  2.820  N/A
LEU 44.A N     ASP 42.A OD1  no hydrogen  2.877  N/A
VAL 45.A N     ASP 42.A OD1  no hydrogen  2.675  N/A
LEU 47.A N     VAL 40.A O    no hydrogen  2.914  N/A
VAL 48.A N     PRO 1.A O     no hydrogen  3.188  N/A
TYR 49.A N     VAL 38.A O    no hydrogen  2.965  N/A
TYR 49.A OH    ASP 56.A OD2  no hydrogen  2.959  N/A
THR 51.A N     LEU 36.A O    no hydrogen  2.911  N/A
ASP 56.A N     GLN 53.A O    no hydrogen  2.737  N/A
VAL 57.A N     ALA 54.A O    no hydrogen  3.314  N/A
ILE 60.A N     ASP 56.A O    no hydrogen  2.816  N/A
GLU 61.A N     VAL 57.A O    no hydrogen  3.077  N/A
LYS 62.A N     LYS 58.A O    no hydrogen  3.383  N/A
PHE 63.A N     LYS 59.A O    no hydrogen  3.352  N/A
HIS 64.A N     ILE 60.A O    no hydrogen  2.830  N/A
SER 65.A N     GLU 61.A O    no hydrogen  2.807  N/A
SER 65.A OG    GLU 61.A O    no hydrogen  2.748  N/A
GLN 66.A N     LYS 62.A O    no hydrogen  2.775  N/A
LEU 67.A N     PHE 63.A O    no hydrogen  2.935  N/A
LEU 69.A N     GLN 66.A O    no hydrogen  2.855  N/A
ALA 71.A N     ARG 68.A O    no hydrogen  3.269  N/A
ASN 76.A N     GLU 73.A O    no hydrogen  3.227  N/A
VAL 77.A N     ALA 74.A O    no hydrogen  3.320  N/A