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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 65.A O     no hydrogen  3.417  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.803  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  3.259  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.904  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.899  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.828  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.884  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.781  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.668  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  2.977  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.947  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.876  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.989  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  2.897  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.789  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.142  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.296  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.913  N/A
ARG 25.A NH2  ASP 6.A OD1    no hydrogen  2.838  N/A
ARG 25.A NH2  GLU 71.A OE1   no hydrogen  3.226  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.946  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.754  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.463  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.957  N/A
ALA 35.A N    THR 18.A O     no hydrogen  2.969  N/A
GLY 36.A N    ASN 17.A OD1   no hydrogen  3.299  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.777  N/A
SER 38.A OG   ALA 35.A O     no hydrogen  2.557  N/A
GLY 39.A N    ALA 35.A O     no hydrogen  3.066  N/A
ARG 44.A N    ARG 41.A O     no hydrogen  3.298  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.301  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.364  N/A
SER 46.A OG   PHE 15.A O     no hydrogen  2.680  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.774  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.306  N/A
ALA 51.A N    THR 47.A O     no hydrogen  2.999  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.855  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.915  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.904  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  3.145  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.898  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  3.013  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  3.053  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.220  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.860  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.995  N/A
ALA 61.A N    ARG 57.A O     no hydrogen  3.121  N/A
VAL 62.A N    CYS 58.A O     no hydrogen  2.981  N/A
LYS 63.A N    ALA 59.A O     no hydrogen  3.123  N/A
LYS 63.A N    ASP 60.A O     no hydrogen  3.192  N/A
ASN 69.A ND2  ASP 6.A OD1    no hydrogen  2.992  N/A
ASN 69.A ND2  GLU 71.A OE1   no hydrogen  2.878  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.741  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.834  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.813  N/A
GLY 78.A N    ALA 13.A O     no hydrogen  2.851  N/A
ARG 81.A NE   ASP 100.A OD2  no hydrogen  2.934  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  2.807  N/A
ARG 81.A NH1  GLY 78.A O     no hydrogen  3.240  N/A
ARG 81.A NH2  GLY 76.A O     no hydrogen  2.807  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.720  N/A
GLU 82.A N    GLU 82.A OE1   no hydrogen  2.749  N/A
THR 84.A N    GLY 80.A O     no hydrogen  2.879  N/A
THR 84.A OG1  ALA 51.A O     no hydrogen  2.734  N/A
ILE 85.A N    ARG 81.A O     no hydrogen  3.059  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.826  N/A
ALA 87.A N    SER 83.A O     no hydrogen  3.120  N/A
LEU 88.A N    ILE 85.A O     no hydrogen  2.872  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.074  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.234  N/A
THR 99.A OG1  ASP 100.A O    no hydrogen  2.818  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.837  N/A