Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cn3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     VAL 87.A O    no hydrogen  2.702  N/A
ILE 5.A N     LEU 85.A O    no hydrogen  2.592  N/A
LEU 7.A N     VAL 83.A O    no hydrogen  2.770  N/A
LYS 9.A N     ASP 81.A O    no hydrogen  2.971  N/A
LYS 9.A NZ    LEU 76.A O    no hydrogen  3.232  N/A
LYS 9.A NZ    LYS 77.A O    no hydrogen  3.360  N/A
LYS 9.A NZ    THR 79.A OG1  no hydrogen  3.405  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  3.234  N/A
SER 17.A N    LYS 37.A O    no hydrogen  2.964  N/A
ALA 19.A N    TYR 34.A O    no hydrogen  2.887  N/A
VAL 22.A N    VAL 67.A O    no hydrogen  3.059  N/A
ASN 24.A N    GLY 21.A O    no hydrogen  2.494  N/A
ASN 24.A ND2  GLY 20.A O    no hydrogen  3.675  N/A
GLN 25.A NE2  ASN 31.A OD1  no hydrogen  2.955  N/A
GLY 29.A N    GLN 25.A OE1  no hydrogen  2.782  N/A
ASN 31.A ND2  GLU 66.A OE2  no hydrogen  3.101  N/A
TYR 34.A N    ALA 19.A O    no hydrogen  2.847  N/A
TYR 34.A OH   ASP 30.A OD2  no hydrogen  2.334  N/A
VAL 35.A N    ASP 54.A O    no hydrogen  3.033  N/A
THR 36.A N    SER 17.A O    no hydrogen  2.875  N/A
ILE 39.A N    GLY 15.A O    no hydrogen  2.978  N/A
GLY 41.A N    HIS 45.A ND1  no hydrogen  2.718  N/A
ALA 44.A N    LEU 14.A O    no hydrogen  3.018  N/A
HIS 45.A N    GLY 42.A O    no hydrogen  3.038  N/A
LYS 46.A N    GLY 42.A O    no hydrogen  3.010  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  3.110  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.355  N/A
GLN 51.A N    ASP 54.A OD1  no hydrogen  2.475  N/A
GLY 53.A N    VAL 35.A O    no hydrogen  2.769  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  2.931  N/A
LYS 55.A N    ALA 88.A O    no hydrogen  3.359  N/A
LEU 56.A N    ILE 33.A O    no hydrogen  2.938  N/A
LEU 57.A N    LYS 86.A O    no hydrogen  3.005  N/A
VAL 59.A N    VAL 62.A O    no hydrogen  2.710  N/A
ASN 60.A N    TYR 84.A O    no hydrogen  3.023  N/A
VAL 62.A N    VAL 59.A O    no hydrogen  2.731  N/A
CYS 63.A SG   LEU 57.A O    no hydrogen  3.296  N/A
LEU 64.A N    LEU 57.A O    no hydrogen  3.176  N/A
THR 68.A N    GLU 71.A OE1  no hydrogen  2.428  N/A
THR 68.A OG1  GLU 71.A OE1  no hydrogen  3.101  N/A
HIS 69.A ND1  GLY 20.A O    no hydrogen  3.027  N/A
GLU 71.A N    THR 68.A OG1  no hydrogen  3.029  N/A
ALA 72.A N    THR 68.A O    no hydrogen  3.000  N/A
VAL 73.A N    HIS 69.A O    no hydrogen  2.982  N/A
THR 74.A N    GLU 70.A O    no hydrogen  2.903  N/A
THR 74.A OG1  GLU 70.A O    no hydrogen  3.194  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.026  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.214  N/A
LEU 76.A N    VAL 73.A O    no hydrogen  3.298  N/A
LYS 77.A N    VAL 73.A O    no hydrogen  3.089  N/A
ASN 78.A N    THR 74.A O    no hydrogen  3.146  N/A
THR 79.A OG1  LEU 76.A O    no hydrogen  3.546  N/A
THR 79.A OG1  SER 80.A O    no hydrogen  3.495  N/A
VAL 83.A N    LEU 7.A O     no hydrogen  2.808  N/A
TYR 84.A N    ASN 60.A OD1  no hydrogen  2.958  N/A
LEU 85.A N    ILE 5.A O     no hydrogen  2.867  N/A
LYS 86.A N    ALA 58.A O    no hydrogen  3.102  N/A
VAL 87.A N    MET 3.A O     no hydrogen  2.812  N/A
ALA 88.A N    LYS 55.A O    no hydrogen  2.892  N/A
LYS 89.A N    MET 1.A O     no hydrogen  2.665  N/A
LYS 89.A NZ   LYS 49.A O    no hydrogen  2.770  N/A
LYS 89.A NZ   ASP 54.A OD1  no hydrogen  3.203  N/A
LYS 89.A NZ   ASP 54.A OD2  no hydrogen  3.031  N/A