Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k1f_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  2.706  N/A
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.636  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.854  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.911  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.865  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.939  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.450  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.319  N/A
ARG 23.A NE    ASP 18.A OD1   no hydrogen  3.222  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.932  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.915  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.655  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.949  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.570  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.922  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.516  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.932  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.958  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.517  N/A
THR 54.A OG1   GLN 119.A O    no hydrogen  3.458  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.057  N/A
ALA 55.A N     GLU 53.A O     no hydrogen  2.882  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.506  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.800  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.520  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.978  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.078  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.212  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.680  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  2.896  N/A
ARG 80.A NH2   ASP 71.A OD2   no hydrogen  3.543  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.057  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.040  N/A
SER 87.A N     VAL 97.A O     no hydrogen  3.160  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.541  N/A
ARG 90.A NE    GLN 88.A OE1   no hydrogen  3.068  N/A
ARG 90.A NH2   GLN 88.A OE1   no hydrogen  3.294  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.677  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.188  N/A
VAL 97.A N     SER 95.A O     no hydrogen  2.679  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.011  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.936  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.980  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.448  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  4.043  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.912  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.212  N/A
SER 104.A OG   GLU 81.A OE2   no hydrogen  3.383  N/A
SER 106.A OG   CYS 102.A O    no hydrogen  3.281  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.737  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.273  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  2.645  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.266  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.246  N/A
ASN 115.A ND2  ASP 112.A OD2  no hydrogen  2.830  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  3.087  N/A