Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Cd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    LEU 77.A O    no hydrogen  3.052  N/A
ARG 12.A NH1  TYR 14.A OH   no hydrogen  2.891  N/A
GLU 13.A N    VAL 109.A O   no hydrogen  2.764  N/A
TYR 14.A N    VAL 75.A O    no hydrogen  2.848  N/A
THR 15.A OG1  ILE 73.A O    no hydrogen  3.533  N/A
ILE 16.A N    ILE 73.A O    no hydrogen  2.861  N/A
HIS 19.A N    TYR 71.A O    no hydrogen  3.107  N/A
LYS 20.A N    ASN 17.A OD1  no hydrogen  3.112  N/A
ARG 21.A N    ILE 18.A O    no hydrogen  3.056  N/A
ILE 22.A N    ILE 18.A O    no hydrogen  2.708  N/A
ILE 22.A N    HIS 19.A O    no hydrogen  3.233  N/A
VAL 25.A N    ILE 22.A O    no hydrogen  2.900  N/A
LYS 29.A N    GLY 26.A O    no hydrogen  2.701  N/A
ARG 30.A N    PHE 27.A O    no hydrogen  2.859  N/A
ALA 31.A N    ILE 66.A O    no hydrogen  2.787  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  3.321  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  3.043  N/A
ALA 34.A N    ALA 31.A O    no hydrogen  2.878  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  3.140  N/A
LYS 36.A N    PRO 32.A O    no hydrogen  3.303  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.728  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.861  N/A
ARG 39.A N    LEU 35.A O    no hydrogen  3.171  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.927  N/A
PHE 41.A N    ILE 38.A O    no hydrogen  3.053  N/A
ALA 42.A N    ILE 38.A O    no hydrogen  2.890  N/A
MET 43.A N    ARG 39.A O    no hydrogen  2.960  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.206  N/A
GLU 45.A N    PHE 41.A O    no hydrogen  2.798  N/A
THR 48.A N    MET 46.A O    no hydrogen  2.148  N/A
THR 48.A OG1  MET 46.A O    no hydrogen  2.476  N/A
ARG 52.A N    THR 93.A O    no hydrogen  2.951  N/A
ASP 54.A N    VAL 95.A O    no hydrogen  2.968  N/A
LEU 57.A N    ASP 54.A O    no hydrogen  2.313  N/A
LYS 59.A N    THR 55.A O    no hydrogen  2.935  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  3.203  N/A
VAL 61.A N    LEU 57.A O    no hydrogen  2.804  N/A
TRP 62.A N    ASN 58.A O    no hydrogen  2.918  N/A
ALA 63.A N    ALA 60.A O    no hydrogen  3.322  N/A
LYS 64.A NZ   ASN 68.A O    no hydrogen  2.285  N/A
ASN 68.A N    GLY 65.A O    no hydrogen  3.314  N/A
ASN 68.A ND2  LYS 64.A O    no hydrogen  3.225  N/A
ILE 73.A N    ILE 16.A O    no hydrogen  3.215  N/A
ARG 74.A NH1  GLN 107.A O   no hydrogen  3.228  N/A
VAL 75.A N    TYR 14.A O    no hydrogen  2.514  N/A
ARG 76.A N    THR 96.A O    no hydrogen  2.835  N/A
LEU 77.A N    ARG 12.A O    no hydrogen  3.021  N/A
SER 78.A N    LEU 94.A O    no hydrogen  2.992  N/A
LYS 80.A N    TYR 92.A O    no hydrogen  2.454  N/A
ARG 81.A NH2  GLU 8.A OE2   no hydrogen  2.874  N/A
ASN 82.A ND2  GLU 85.A O    no hydrogen  2.572  N/A
SER 87.A OG   ASN 89.A O    no hydrogen  3.356  N/A
TYR 92.A N    LYS 80.A O    no hydrogen  2.758  N/A
THR 93.A N    ASP 50.A O    no hydrogen  3.295  N/A
LEU 94.A N    SER 78.A O    no hydrogen  2.888  N/A
VAL 95.A N    ARG 52.A O    no hydrogen  2.849  N/A
THR 96.A N    ARG 76.A O    no hydrogen  2.874  N/A
VAL 98.A N    ARG 74.A O    no hydrogen  2.971  N/A
VAL 109.A N   GLU 13.A O    no hydrogen  2.969  N/A
VAL 111.A N   THR 11.A O    no hydrogen  3.204  N/A