Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xe0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  3.295  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.954  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.941  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.747  N/A
LYS 9.A NZ     PRO 10.A O    no hydrogen  2.914  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.381  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.323  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.139  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.410  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  2.964  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.914  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.864  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.653  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.319  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.798  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.702  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.798  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  3.122  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  3.456  N/A
ARG 35.A NH2   GLU 61.A OE2  no hydrogen  2.554  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.258  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.213  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.329  N/A
LYS 42.A NZ    LYS 87.A O    no hydrogen  3.124  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.111  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.175  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.402  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.862  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.549  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.056  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.853  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.900  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.864  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  3.252  N/A
ASN 58.A ND2   GLU 24.A OE2  no hydrogen  3.291  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.237  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  2.858  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.895  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.807  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  3.151  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.449  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.933  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.408  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.912  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.741  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.986  N/A
ARG 85.A NH1   VAL 86.A O    no hydrogen  3.352  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.348  N/A
ARG 93.A NE    ASN 19.A O    no hydrogen  3.058  N/A
ARG 93.A NH2   ASN 19.A O    no hydrogen  2.576  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.615  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.690  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  3.541  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.560  N/A
ARG 98.A NH1   GLU 69.A O    no hydrogen  3.059  N/A
ARG 98.A NH2   GLU 69.A O    no hydrogen  3.494  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  3.216  N/A
ALA 100.A N    CYS 103.A O   no hydrogen  3.080  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.438  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.481  N/A
SER 104.A OG   ASN 72.A OD1  no hydrogen  3.092  N/A
ARG 109.A NH1  GLN 111.A O   no hydrogen  3.479  N/A
ARG 113.A NH2  VAL 118.A O   no hydrogen  3.467  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.165  N/A