Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ASN 35.A O    no hydrogen  3.013  N/A
TYR 6.A N     ALA 33.A O    no hydrogen  2.806  N/A
THR 8.A N     PRO 31.A O    no hydrogen  2.998  N/A
THR 8.A OG1   HIS 9.A ND1   no hydrogen  3.244  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.711  N/A
ARG 12.A N    HIS 9.A O     no hydrogen  2.902  N/A
MET 13.A N    PRO 10.A O    no hydrogen  2.781  N/A
LYS 16.A NZ   ASN 94.A O    no hydrogen  2.718  N/A
HIS 18.A N    LEU 96.A O    no hydrogen  2.815  N/A
VAL 20.A N    ASP 98.A O    no hydrogen  2.753  N/A
ALA 22.A N    LEU 100.A O   no hydrogen  3.172  N/A
GLY 23.A N    VAL 72.A O    no hydrogen  2.928  N/A
ASN 24.A N    PRO 21.A O    no hydrogen  3.030  N/A
VAL 26.A N    MET 69.A O    no hydrogen  2.853  N/A
PHE 28.A N    LEU 67.A O    no hydrogen  2.810  N/A
CYS 30.A N    TRP 65.A O    no hydrogen  2.791  N/A
ALA 33.A N    TYR 6.A O     no hydrogen  2.811  N/A
ASN 35.A N    GLN 3.A O     no hydrogen  2.841  N/A
THR 39.A N    GLU 85.A O    no hydrogen  2.856  N/A
THR 39.A OG1  GLU 85.A O    no hydrogen  3.393  N/A
ARG 41.A N    LEU 83.A O    no hydrogen  3.095  N/A
LEU 43.A N    THR 81.A O    no hydrogen  2.743  N/A
LYS 44.A N    GLN 47.A O    no hydrogen  2.698  N/A
LYS 44.A NZ   SER 75.A O    no hydrogen  2.787  N/A
ASP 45.A N    THR 79.A O    no hydrogen  2.817  N/A
GLN 47.A N    LYS 44.A O    no hydrogen  2.840  N/A
PHE 49.A N    TRP 42.A O    no hydrogen  3.117  N/A
ARG 54.A N    GLY 51.A O    no hydrogen  3.266  N/A
ARG 54.A NE   ASP 76.A OD1  no hydrogen  2.928  N/A
ARG 54.A NE   ASP 76.A OD2  no hydrogen  3.267  N/A
ARG 54.A NH1  GLY 57.A O    no hydrogen  2.810  N/A
ARG 54.A NH1  GLU 70.A O    no hydrogen  3.258  N/A
ARG 54.A NH2  GLU 70.A O    no hydrogen  2.607  N/A
ARG 54.A NH2  ASP 76.A OD2  no hydrogen  2.856  N/A
GLY 57.A N    ARG 54.A O    no hydrogen  3.066  N/A
ARG 59.A N    VAL 68.A O    no hydrogen  2.893  N/A
ARG 61.A N    SER 66.A O    no hydrogen  3.390  N/A
HIS 64.A N    ARG 61.A O    no hydrogen  3.217  N/A
SER 66.A N    ARG 61.A O    no hydrogen  3.125  N/A
LEU 67.A N    PHE 28.A O    no hydrogen  2.772  N/A
VAL 68.A N    ARG 59.A O    no hydrogen  2.929  N/A
MET 69.A N    VAL 26.A O    no hydrogen  2.903  N/A
VAL 72.A N    ASN 24.A O    no hydrogen  3.025  N/A
VAL 73.A N    ASP 76.A OD2  no hydrogen  2.904  N/A
ASP 76.A N    VAL 73.A O    no hydrogen  2.853  N/A
ARG 77.A N    PRO 74.A O    no hydrogen  3.033  N/A
GLY 78.A N    LEU 97.A O    no hydrogen  3.092  N/A
THR 79.A N    ASP 45.A OD1  no hydrogen  3.142  N/A
TYR 80.A N    TYR 95.A O    no hydrogen  2.975  N/A
TYR 80.A OH   ASP 76.A O    no hydrogen  2.619  N/A
THR 81.A N    LEU 43.A O    no hydrogen  2.890  N/A
CYS 82.A N    TYR 93.A O    no hydrogen  2.978  N/A
CYS 82.A SG   TYR 93.A O    no hydrogen  3.899  N/A
LEU 83.A N    ARG 41.A O    no hydrogen  2.810  N/A
VAL 84.A N    ILE 91.A O    no hydrogen  2.805  N/A
GLU 85.A N    THR 39.A O    no hydrogen  3.060  N/A
ASN 86.A N    GLY 89.A O    no hydrogen  2.931  N/A
ASN 86.A ND2  GLN 3.A O     no hydrogen  3.115  N/A
ASN 86.A ND2  PRO 36.A O    no hydrogen  2.886  N/A
VAL 88.A N    ASN 86.A OD1  no hydrogen  2.823  N/A
GLY 89.A N    ASN 86.A O    no hydrogen  3.355  N/A
GLY 89.A N    ASN 86.A OD1  no hydrogen  3.074  N/A
ILE 91.A N    VAL 84.A O    no hydrogen  2.776  N/A
TYR 93.A N    CYS 82.A O    no hydrogen  3.236  N/A
TYR 93.A OH   MET 13.A O    no hydrogen  2.543  N/A
TYR 95.A N    TYR 80.A O    no hydrogen  2.867  N/A
TYR 95.A OH   ARG 29.A O    no hydrogen  2.702  N/A
LEU 96.A N    LYS 16.A O    no hydrogen  2.937  N/A
LEU 97.A N    GLY 78.A O    no hydrogen  2.784  N/A
ASP 98.A N    HIS 18.A O    no hydrogen  2.825  N/A
LEU 100.A N   VAL 20.A O    no hydrogen  2.677  N/A