Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cqy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    ASP 10.A OD2  no hydrogen  2.553  N/A
ASP 7.A N     ASP 10.A OD2  no hydrogen  3.206  N/A
MET 8.A N     ASP 7.A OD1   no hydrogen  2.486  N/A
GLY 9.A N     VAL 25.A O    no hydrogen  2.816  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.984  N/A
LEU 11.A N    GLY 82.A O    no hydrogen  2.868  N/A
ILE 12.A N    ALA 23.A O    no hydrogen  2.841  N/A
TRP 13.A N    THR 79.A O    no hydrogen  2.860  N/A
VAL 14.A N    ARG 21.A O    no hydrogen  2.776  N/A
PHE 16.A N    GLY 19.A O    no hydrogen  3.207  N/A
ARG 21.A N    VAL 14.A O    no hydrogen  2.916  N/A
ALA 23.A N    ILE 12.A O    no hydrogen  2.885  N/A
VAL 24.A N    VAL 41.A O    no hydrogen  2.780  N/A
VAL 25.A N    ASP 10.A O    no hydrogen  2.987  N/A
LEU 26.A N    LEU 39.A O    no hydrogen  2.592  N/A
SER 27.A OG   ASN 32.A OD1  no hydrogen  2.523  N/A
SER 27.A OG   LEU 39.A O    no hydrogen  3.563  N/A
ASN 32.A N    PRO 28.A O    no hydrogen  3.118  N/A
ASN 32.A ND2  PRO 6.A O     no hydrogen  3.359  N/A
ASN 32.A ND2  SER 27.A O    no hydrogen  2.930  N/A
ASN 33.A N    PHE 29.A O    no hydrogen  2.793  N/A
LYS 34.A N    MET 30.A O    no hydrogen  3.002  N/A
THR 35.A N    TYR 31.A O    no hydrogen  2.925  N/A
THR 35.A OG1  TYR 31.A O    no hydrogen  2.505  N/A
THR 35.A OG1  MET 37.A O    no hydrogen  3.517  N/A
GLY 36.A N    ASN 32.A O    no hydrogen  2.989  N/A
CYS 38.A N    ILE 71.A O    no hydrogen  2.882  N/A
LEU 39.A N    SER 27.A OG   no hydrogen  2.817  N/A
CYS 40.A N    LYS 69.A O    no hydrogen  3.148  N/A
CYS 40.A SG   LYS 69.A O    no hydrogen  3.880  N/A
VAL 41.A N    VAL 24.A O    no hydrogen  2.898  N/A
CYS 43.A N    PRO 22.A O    no hydrogen  2.908  N/A
THR 44.A N    VAL 62.A O    no hydrogen  2.953  N/A
GLN 46.A N    THR 44.A OG1  no hydrogen  3.151  N/A
LYS 48.A N    GLU 53.A OE2  no hydrogen  3.044  N/A
GLY 49.A N    GLU 53.A OE1  no hydrogen  2.886  N/A
GLU 53.A N    TYR 50.A O    no hydrogen  3.143  N/A
VAL 54.A N    ALA 63.A O    no hydrogen  2.797  N/A
LEU 56.A N    GLY 61.A O    no hydrogen  2.979  N/A
SER 57.A N    GLU 88.A OE2  no hydrogen  3.446  N/A
VAL 62.A N    THR 44.A O    no hydrogen  2.596  N/A
ALA 63.A N    VAL 54.A O    no hydrogen  2.741  N/A
LEU 64.A N    PRO 42.A O    no hydrogen  2.984  N/A
ALA 65.A N    PHE 52.A O    no hydrogen  3.090  N/A
GLN 67.A N    LEU 64.A O    no hydrogen  3.282  N/A
LYS 69.A N    CYS 40.A O    no hydrogen  3.058  N/A
ILE 71.A N    CYS 38.A O    no hydrogen  2.902  N/A
TRP 73.A NE1  ASN 32.A O    no hydrogen  2.786  N/A
ARG 74.A NH1  ASN 33.A O    no hydrogen  3.224  N/A
ARG 74.A NH2  ASN 33.A O    no hydrogen  2.848  N/A
ARG 74.A NH2  ASN 33.A OD1  no hydrogen  3.004  N/A
ARG 76.A N    ALA 72.A O    no hydrogen  3.175  N/A
ARG 76.A NH1  ASP 15.A O    no hydrogen  3.214  N/A
ALA 78.A N    TRP 73.A O    no hydrogen  3.151  N/A
THR 79.A N    TRP 13.A O    no hydrogen  3.110  N/A
LYS 81.A N    LEU 11.A O    no hydrogen  2.952  N/A
GLY 82.A N    LEU 11.A O    no hydrogen  3.307  N/A
VAL 84.A N    GLY 9.A O     no hydrogen  3.070  N/A
ALA 85.A N    GLU 88.A OE1  no hydrogen  2.521  N/A
GLU 88.A N    ALA 85.A O    no hydrogen  2.593  N/A
LEU 89.A N    ALA 85.A O    no hydrogen  3.178  N/A
GLN 90.A N    PRO 86.A O    no hydrogen  2.907  N/A
LEU 91.A N    GLU 88.A O    no hydrogen  3.163  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.004  N/A
LYS 93.A N    LEU 89.A O    no hydrogen  2.978  N/A
ALA 94.A N    GLN 90.A O    no hydrogen  2.928  N/A
LYS 95.A N    LEU 91.A O    no hydrogen  3.064  N/A
LYS 95.A N    ILE 92.A O    no hydrogen  3.109  N/A
LYS 95.A NZ   PRO 51.A O    no hydrogen  3.169  N/A
ILE 96.A N    ILE 92.A O    no hydrogen  2.988  N/A
ASN 97.A N    LYS 93.A O    no hydrogen  2.735  N/A
VAL 98.A N    LYS 95.A O    no hydrogen  2.844  N/A
LEU 99.A N    LYS 95.A O    no hydrogen  3.269  N/A
ILE 100.A N   ILE 96.A O    no hydrogen  3.251  N/A
ILE 100.A N   ASN 97.A O    no hydrogen  3.371  N/A