Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gaw_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASN 3.A O     no hydrogen  3.352  N/A
ARG 12.A NE   GLY 10.A O    no hydrogen  2.859  N/A
ARG 12.A NH2  GLY 10.A O    no hydrogen  3.568  N/A
GLY 14.A N    THR 31.A O    no hydrogen  2.988  N/A
LYS 16.A N    LEU 29.A O    no hydrogen  2.758  N/A
LYS 16.A NZ   ARG 12.A O    no hydrogen  2.844  N/A
LYS 17.A N    LEU 29.A O    no hydrogen  3.051  N/A
GLY 20.A N    VAL 59.A O    no hydrogen  2.887  N/A
HIS 21.A N    MET 18.A O    no hydrogen  3.101  N/A
TYR 22.A OH   GLU 56.A OE2  no hydrogen  2.790  N/A
VAL 23.A N    GLY 57.A O    no hydrogen  2.774  N/A
HIS 24.A ND1  GLU 56.A OE1  no hydrogen  2.904  N/A
GLY 26.A N    ALA 53.A O    no hydrogen  2.606  N/A
ASN 27.A N    HIS 24.A O    no hydrogen  3.032  N/A
LEU 29.A N    LEU 51.A O    no hydrogen  2.675  N/A
ALA 30.A N    LEU 51.A O    no hydrogen  3.413  N/A
THR 31.A N    GLY 14.A O    no hydrogen  2.789  N/A
GLN 32.A NE2  TRP 37.A O    no hydrogen  2.970  N/A
GLN 32.A NE2  LYS 49.A O    no hydrogen  3.045  N/A
ARG 36.A N    GLN 32.A OE1  no hydrogen  2.616  N/A
TRP 37.A N    GLN 32.A OE1  no hydrogen  3.020  N/A
HIS 38.A N    THR 91.A O    no hydrogen  2.767  N/A
GLY 40.A N    VAL 93.A O    no hydrogen  2.784  N/A
ALA 41.A N    HIS 94.A ND1  no hydrogen  3.014  N/A
VAL 43.A N    GLY 40.A O    no hydrogen  3.257  N/A
GLY 44.A N    TYR 52.A O    no hydrogen  2.871  N/A
GLY 46.A N    CYS 50.A O    no hydrogen  2.740  N/A
LYS 49.A N    GLY 46.A O    no hydrogen  3.261  N/A
LYS 49.A NZ   ARG 33.A O    no hydrogen  2.645  N/A
LEU 51.A N    ALA 30.A O    no hydrogen  3.186  N/A
TYR 52.A N    GLY 44.A O    no hydrogen  2.982  N/A
ALA 53.A N    ASN 27.A O    no hydrogen  2.915  N/A
LEU 54.A N    HIS 42.A O    no hydrogen  2.901  N/A
GLY 57.A N    VAL 23.A O    no hydrogen  3.020  N/A
VAL 58.A N    VAL 96.A O    no hydrogen  2.931  N/A
VAL 59.A N    HIS 21.A O    no hydrogen  3.086  N/A
ARG 60.A N    HIS 94.A O    no hydrogen  2.921  N/A
ARG 60.A NH1  GLU 19.A OE2  no hydrogen  2.529  N/A
TYR 61.A N    GLU 19.A OE1  no hydrogen  2.935  N/A
TYR 61.A OH   LYS 17.A O    no hydrogen  2.854  N/A
THR 62.A N    PHE 92.A O    no hydrogen  2.966  N/A
THR 62.A OG1  HIS 94.A NE2  no hydrogen  3.417  N/A
LYS 63.A NZ   THR 91.A OG1  no hydrogen  2.798  N/A
GLU 64.A N    LYS 90.A O    no hydrogen  2.926  N/A
TYR 66.A N    LEU 88.A O    no hydrogen  3.007  N/A
ASN 72.A N    ASN 69.A O    no hydrogen  2.718  N/A
VAL 76.A N    ASN 72.A O    no hydrogen  3.372  N/A
ASP 77.A N    SER 73.A O    no hydrogen  2.952  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.925  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  2.913  N/A
THR 80.A N    VAL 76.A O    no hydrogen  2.873  N/A
THR 80.A OG1  VAL 76.A O    no hydrogen  3.309  N/A
ARG 81.A N    ASP 77.A O    no hydrogen  3.219  N/A
ARG 81.A NE   ASP 77.A O    no hydrogen  3.256  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.354  N/A
ALA 86.A N    PRO 83.A O    no hydrogen  3.012  N/A
LYS 90.A N    GLU 64.A O    no hydrogen  2.917  N/A
PHE 92.A N    THR 62.A O    no hydrogen  2.784  N/A
VAL 93.A N    HIS 38.A O    no hydrogen  3.090  N/A
HIS 94.A N    ARG 60.A O    no hydrogen  2.867  N/A
VAL 95.A N    ALA 41.A O    no hydrogen  3.107  N/A
VAL 96.A N    VAL 58.A O    no hydrogen  2.852  N/A
ALA 98.A N    GLU 56.A O    no hydrogen  3.073  N/A