Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w99_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 1.A O     no hydrogen  3.223  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  2.895  N/A
THR 6.A N     GLY 4.A O     no hydrogen  2.699  N/A
ALA 9.A N     THR 6.A O     no hydrogen  2.900  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.247  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  3.031  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  3.050  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.834  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.911  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.686  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.125  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  3.100  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  2.986  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  2.916  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  3.253  N/A
GLU 28.A N    LEU 25.A O    no hydrogen  3.001  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.329  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.661  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.439  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  3.077  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  2.972  N/A
ARG 31.A NH1  GLU 28.A OE2  no hydrogen  3.096  N/A
ARG 31.A NH2  ILE 5.A O     no hydrogen  3.563  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.088  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.054  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.916  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  2.818  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.324  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  2.869  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.786  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.199  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.773  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  2.932  N/A
ASN 40.A N    PHE 37.A O    no hydrogen  2.766  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  2.874  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.835  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  3.329  N/A
ASP 44.A N    ASN 40.A O    no hydrogen  3.439  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  3.165  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.625  N/A
THR 47.A N    ARG 43.A O    no hydrogen  3.158  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.761  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  3.246  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.882  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  3.383  N/A
THR 49.A OG1  ASP 61.A OD1  no hydrogen  2.697  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.624  N/A
HIS 51.A N    THR 47.A O    no hydrogen  3.013  N/A
ALA 52.A N    THR 49.A O    no hydrogen  2.527  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  2.552  N/A
ARG 54.A NH1  ASP 61.A OD2  no hydrogen  3.349  N/A
THR 58.A N    ASP 61.A OD1  no hydrogen  3.332  N/A
MET 60.A N    THR 58.A OG1  no hydrogen  2.963  N/A
ASP 61.A N    THR 58.A O    no hydrogen  3.218  N/A
VAL 62.A N    ALA 59.A O    no hydrogen  2.763  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.885  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.821  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  3.142  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.732  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  3.077  N/A
LYS 67.A N    TYR 64.A O    no hydrogen  2.974  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  3.223  N/A
GLN 69.A N    ALA 65.A O    no hydrogen  3.348  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  2.744  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  2.677  N/A