Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7afl_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  3.008  N/A
LYS 7.A N     ILE 3.A O     no hydrogen  2.895  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.495  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.637  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.643  N/A
SER 13.A N    ARG 9.A O     no hydrogen  3.348  N/A
SER 13.A OG   ALA 10.A O    no hydrogen  2.229  N/A
GLU 14.A N    ILE 11.A O    no hydrogen  2.511  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.860  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.782  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.007  N/A
LYS 18.A NZ   GLU 14.A O    no hydrogen  2.625  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  2.553  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.321  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.587  N/A
SER 22.A N    LYS 18.A O    no hydrogen  3.096  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.608  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.829  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  3.400  N/A
SER 25.A OG   SER 22.A O    no hydrogen  2.656  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.084  N/A
MET 27.A N    ARG 23.A O    no hydrogen  2.970  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.846  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.907  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  2.832  N/A
PHE 30.A N    MET 26.A O    no hydrogen  3.164  N/A
PHE 30.A N    MET 27.A O    no hydrogen  3.093  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.135  N/A
ILE 31.A N    ARG 28.A O    no hydrogen  3.024  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.758  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.925  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  3.169  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.778  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.899  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.915  N/A
GLU 39.A N    TYR 35.A O    no hydrogen  3.271  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.001  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  2.892  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  2.740  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.676  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.872  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.746  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.824  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  2.703  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.993  N/A
MET 53.A N    ALA 49.A O    no hydrogen  2.891  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.820  N/A
VAL 57.A N    MET 53.A O    no hydrogen  3.325  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  3.080  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  3.279  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  2.760  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  2.352  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  2.251  N/A
ILE 66.A N    GLN 60.A O    no hydrogen  3.001  N/A
ASN 69.A N    HIS 67.A ND1  no hydrogen  3.058  N/A
LYS 70.A NZ   HIS 74.A NE2  no hydrogen  3.328  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  3.426  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  3.213  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.762  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  3.174  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.927  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.683  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  3.416  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.886  N/A
THR 79.A N    LYS 75.A O    no hydrogen  3.015  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.884  N/A
THR 79.A OG1  ALA 76.A O    no hydrogen  2.849  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  3.316  N/A
GLN 81.A N    ASN 77.A O    no hydrogen  2.907  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.836  N/A
ASN 83.A N    THR 79.A O    no hydrogen  3.111  N/A
LYS 84.A N    ALA 80.A O    no hydrogen  2.763  N/A
LEU 85.A N    GLN 81.A O    no hydrogen  2.830  N/A
ALA 86.A N    ILE 82.A O    no hydrogen  2.914  N/A