Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z8c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.825  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  3.019  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.790  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.824  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.829  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.306  N/A
GLN 18.A NE2  MET 36.A O    no hydrogen  3.355  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.801  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.040  N/A
LEU 23.A N    ASN 82.A O    no hydrogen  2.917  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.896  N/A
ASP 25.A N    ILE 84.A O    no hydrogen  2.961  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.887  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.284  N/A
THR 31.A OG1  ASN 87.A OD1  no hydrogen  2.876  N/A
VAL 32.A N    VAL 83.A O    no hydrogen  2.876  N/A
LEU 33.A N    LEU 75.A O    no hydrogen  2.700  N/A
GLU 34.A N    ASN 82.A OD1  no hydrogen  3.323  N/A
SER 37.A N    GLU 35.A OE2  no hydrogen  2.931  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.107  N/A
LYS 43.A NZ   GLN 58.A OE1  no hydrogen  2.821  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.075  N/A
LYS 45.A NZ   GLN 58.A OE1  no hydrogen  3.400  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.110  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.066  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.889  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.957  N/A
ARG 57.A N    VAL 76.A O    no hydrogen  2.740  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.774  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.647  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.479  N/A
TYR 59.A N    VAL 74.A O    no hydrogen  2.899  N/A
ILE 62.A N    GLY 72.A O    no hydrogen  2.938  N/A
ILE 64.A N    VAL 70.A O    no hydrogen  2.794  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.854  N/A
ILE 66.A N    HIS 68.A O    no hydrogen  2.750  N/A
HIS 68.A N    ILE 66.A O    no hydrogen  2.925  N/A
LYS 69.A NZ   GLU 65.A OE1  no hydrogen  2.976  N/A
VAL 70.A N    ILE 64.A O    no hydrogen  2.909  N/A
GLY 72.A N    ILE 62.A O    no hydrogen  3.074  N/A
THR 73.A OG1  ASP 60.A OD1  no hydrogen  2.781  N/A
VAL 74.A N    TYR 59.A O    no hydrogen  2.836  N/A
LEU 75.A N    THR 31.A O    no hydrogen  2.937  N/A
VAL 76.A N    ARG 57.A O    no hydrogen  2.868  N/A
GLY 77.A N    LEU 33.A O    no hydrogen  2.912  N/A
THR 79.A N    GLY 77.A O    no hydrogen  3.060  N/A
THR 79.A OG1  THR 81.A O    no hydrogen  2.610  N/A
THR 81.A N    THR 79.A OG1  no hydrogen  3.349  N/A
THR 81.A OG1  ASN 82.A O    no hydrogen  3.527  N/A
ASN 82.A ND2  GLU 21.A O    no hydrogen  2.700  N/A
ASN 82.A ND2  GLU 34.A OE2  no hydrogen  3.384  N/A
VAL 83.A N    VAL 32.A O    no hydrogen  2.896  N/A
ILE 84.A N    LEU 23.A O    no hydrogen  2.740  N/A
GLY 85.A N    THR 31.A OG1  no hydrogen  2.954  N/A
ARG 86.A N    ALA 28.A O    no hydrogen  2.839  N/A
ARG 86.A NH2  ASP 29.A OD1  no hydrogen  2.715  N/A
ASN 87.A N    ASP 29.A O    no hydrogen  3.330  N/A
ASN 87.A ND2  THR 73.A O    no hydrogen  3.049  N/A
LEU 88.A N    GLY 85.A O    no hydrogen  3.031  N/A
LEU 89.A N    GLY 85.A O    no hydrogen  2.992  N/A
THR 90.A N    ARG 86.A O    no hydrogen  3.204  N/A
THR 90.A OG1  ARG 86.A O    no hydrogen  3.239  N/A
THR 90.A OG1  ASN 87.A O    no hydrogen  3.317  N/A
GLN 91.A NE2  ASN 87.A O    no hydrogen  3.677  N/A
GLN 91.A NE2  THR 90.A OG1  no hydrogen  3.207  N/A
ILE 92.A N    LEU 89.A O    no hydrogen  3.296  N/A
GLY 93.A N    THR 90.A O    no hydrogen  3.045  N/A
CYS 94.A N    LEU 89.A O    no hydrogen  3.020  N/A
ASN 97.A ND2  THR 95.A OG1  no hydrogen  2.668  N/A