Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     LYS 96.A O    no hydrogen  3.162  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  2.425  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.519  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  2.992  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.278  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.730  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.713  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.810  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.849  N/A
ARG 6.A NH2   GLU 94.A OE1  no hydrogen  3.341  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.922  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.963  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.210  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.842  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.145  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.342  N/A
SER 16.A OG   THR 12.A O    no hydrogen  3.343  N/A
GLN 18.A N    ALA 15.A O    no hydrogen  3.056  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.067  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.868  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.161  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.045  N/A
ARG 25.A N    GLU 22.A O    no hydrogen  3.185  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.828  N/A
SER 27.A OG   GLY 28.A O    no hydrogen  3.521  N/A
SER 27.A OG   ASN 75.A O    no hydrogen  3.054  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  3.415  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.339  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.838  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.450  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.265  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.675  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.877  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.425  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.987  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  2.898  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.473  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.524  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.321  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.015  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.885  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.781  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.515  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.401  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.398  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.966  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  2.530  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.070  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  2.862  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.079  N/A
ARG 67.A NH2  ASP 14.A OD1  no hydrogen  3.398  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  2.847  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.937  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.771  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.281  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.018  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.556  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.051  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  3.569  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  3.415  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.288  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.204  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.127  N/A
THR 84.A N    GLN 81.A O    no hydrogen  3.066  N/A
VAL 91.A N    THR 89.A O    no hydrogen  2.556  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.989  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.813  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.663  N/A