Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gd1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     ASP 1.A OD1   no hydrogen  2.623  N/A
GLN 4.A N     ASP 1.A O     no hydrogen  2.751  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.881  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.150  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.117  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.046  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.908  N/A
ARG 12.A NH1  TYR 28.A OH   no hydrogen  2.829  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.871  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.925  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.916  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.832  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  2.651  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  2.645  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.935  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.789  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.796  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.744  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.101  N/A
GLU 29.A N    LEU 26.A O    no hydrogen  2.960  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.740  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.876  N/A
THR 31.A OG1  TYR 28.A O    no hydrogen  3.003  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.281  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.356  N/A
ARG 32.A NH1  GLU 29.A OE2  no hydrogen  2.555  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.899  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.755  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.923  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.967  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.758  N/A
LYS 36.A NZ   GLU 40.A OE2  no hydrogen  2.444  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  2.916  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.670  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.804  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.677  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  2.743  N/A
ASN 41.A N    PHE 38.A O    no hydrogen  2.978  N/A
ASN 41.A ND2  VAL 37.A O    no hydrogen  2.834  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.040  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.899  N/A
ARG 44.A NE   GLU 40.A O    no hydrogen  2.741  N/A
ARG 44.A NH2  GLU 40.A O    no hydrogen  2.914  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  3.025  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.910  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.021  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.577  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.044  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.071  N/A
THR 50.A OG1  VAL 47.A O    no hydrogen  2.403  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.764  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.896  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  2.720  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.928  N/A
THR 57.A OG1  VAL 58.A O    no hydrogen  2.753  N/A
THR 59.A N    ASP 62.A OD1  no hydrogen  2.807  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.892  N/A
THR 59.A OG1  ASP 62.A OD1  no hydrogen  2.330  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.316  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.281  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.926  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.897  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.890  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.896  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.885  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  2.897  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  3.044  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  2.830  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.968  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.890  N/A