Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  2.973  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.413  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.325  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.255  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.292  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.122  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.956  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.831  N/A
HIS 12.A ND1   HIS 12.A O     no hydrogen  2.779  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  3.008  N/A
SER 14.A N     HIS 12.A O     no hydrogen  3.128  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.869  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.903  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.164  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.580  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.172  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.062  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.128  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.667  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.485  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.315  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.188  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.068  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.913  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.116  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.938  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.070  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.053  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.015  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.965  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.296  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.355  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.188  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.428  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.724  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.297  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.900  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.934  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.893  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.876  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.983  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.898  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.895  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.287  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.493  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.942  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.915  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.891  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.921  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.232  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.969  N/A
LYS 63.A NZ    ASP 60.A OD1   no hydrogen  2.796  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.983  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.194  N/A
ASN 69.A N     ASN 69.A OD1   no hydrogen  2.524  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.773  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.909  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.292  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.666  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.901  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.957  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.002  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  3.005  N/A
ARG 81.A N     PRO 79.A O     no hydrogen  2.705  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.028  N/A
ARG 81.A NH1   ASP 100.A OD1  no hydrogen  3.330  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.971  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  3.270  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.919  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.914  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.899  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.901  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.904  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.912  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.286  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.194  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.599  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  3.346  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.956  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.684  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.970  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.152  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.409  N/A