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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  3.225  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  2.994  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.923  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.868  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.908  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.969  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.885  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.882  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.900  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.942  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.869  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.917  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.898  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.434  N/A
PHE 20.A N    ASP 17.A O    no hydrogen  2.827  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.904  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.870  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.979  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.893  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.873  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.939  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.889  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.911  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.879  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.171  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.608  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  2.773  N/A
ALA 35.A N    ASP 32.A O    no hydrogen  3.184  N/A
GLU 38.A N    SER 36.A OG   no hydrogen  2.677  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  2.265  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  2.359  N/A
ARG 40.A NH2  ILE 30.A O    no hydrogen  2.614  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.540  N/A
ASN 42.A N    GLU 38.A OE2  no hydrogen  3.127  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.875  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.907  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.941  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.846  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.863  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  2.947  N/A
THR 49.A N    LYS 46.A O    no hydrogen  2.858  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.154  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.002  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.146  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.049  N/A
SER 55.A OG   SER 57.A OG   no hydrogen  3.078  N/A
SER 57.A N    SER 55.A OG   no hydrogen  2.753  N/A
SER 57.A OG   SER 55.A OG   no hydrogen  3.078  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.049  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.235  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.133  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  2.786  N/A
CYS 63.A SG   GLY 77.A O    no hydrogen  3.919  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  2.931  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  2.725  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.413  N/A
ARG 74.A NH2  ASN 61.A OD1  no hydrogen  3.473  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  2.387  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.199  N/A
LYS 82.A N    SER 79.A OG   no hydrogen  2.652  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.289  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.243  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.921  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  3.035  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.790  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.156  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.294  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.815  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.257  N/A