Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Cc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     THR 5.A O     no hydrogen  2.904  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  3.343  N/A
MET 13.A N    LEU 9.A O     no hydrogen  3.108  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  3.119  N/A
SER 15.A N    LEU 11.A O    no hydrogen  3.013  N/A
SER 15.A OG   LEU 11.A O    no hydrogen  2.906  N/A
CYS 19.A N    SER 86.A O    no hydrogen  3.237  N/A
GLY 21.A N    THR 84.A O    no hydrogen  3.079  N/A
THR 25.A N    GLY 21.A O    no hydrogen  2.907  N/A
THR 25.A OG1  GLY 21.A O    no hydrogen  3.055  N/A
THR 25.A OG1  TYR 22.A O    no hydrogen  3.250  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  3.029  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.246  N/A
THR 28.A N    GLN 24.A O    no hydrogen  2.940  N/A
THR 28.A OG1  GLN 24.A O    no hydrogen  3.174  N/A
THR 28.A OG1  THR 25.A O    no hydrogen  3.033  N/A
THR 28.A OG1  SER 86.A OG   no hydrogen  2.927  N/A
LEU 29.A N    THR 25.A O    no hydrogen  2.908  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  2.885  N/A
ARG 30.A NE   TYR 54.A OH   no hydrogen  3.454  N/A
ARG 30.A NH2  TYR 54.A OH   no hydrogen  3.221  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.001  N/A
GLY 32.A N    THR 28.A O    no hydrogen  2.913  N/A
ALA 34.A N    THR 28.A O    no hydrogen  3.224  N/A
LYS 35.A N    ILE 87.A O    no hydrogen  3.268  N/A
LYS 35.A NZ   ASP 89.A OD1  no hydrogen  3.045  N/A
VAL 37.A N    GLU 61.A O    no hydrogen  3.225  N/A
LEU 38.A N    LEU 85.A O    no hydrogen  2.997  N/A
ILE 39.A N    GLN 63.A O    no hydrogen  3.096  N/A
SER 41.A OG   GLY 67.A O    no hydrogen  2.832  N/A
ASN 42.A ND2  GLY 67.A O    no hydrogen  3.474  N/A
ARG 47.A N    PRO 44.A O    no hydrogen  2.772  N/A
LYS 48.A NZ   SER 41.A O    no hydrogen  3.426  N/A
SER 49.A OG   ALA 45.A O    no hydrogen  3.115  N/A
SER 49.A OG   LEU 46.A O    no hydrogen  3.520  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.867  N/A
ILE 51.A N    ARG 47.A O    no hydrogen  3.406  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.089  N/A
TYR 53.A N    SER 49.A O    no hydrogen  3.028  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  2.783  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  3.185  N/A
MET 56.A N    GLU 52.A O    no hydrogen  2.784  N/A
LEU 57.A N    TYR 53.A O    no hydrogen  3.150  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  3.055  N/A
LYS 59.A N    MET 56.A O    no hydrogen  3.370  N/A
THR 60.A OG1  ALA 55.A O    no hydrogen  3.416  N/A
GLN 63.A N    VAL 37.A O    no hydrogen  3.026  N/A
TYR 65.A N    ILE 39.A O    no hydrogen  3.100  N/A
GLU 71.A N    THR 68.A OG1  no hydrogen  3.277  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.885  N/A
THR 74.A N    ILE 70.A O    no hydrogen  2.936  N/A
THR 74.A OG1  ILE 70.A O    no hydrogen  2.953  N/A
THR 74.A OG1  GLU 71.A O    no hydrogen  3.322  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.353  N/A
CYS 76.A N    LEU 72.A O    no hydrogen  3.315  N/A
CYS 76.A SG   LEU 72.A O    no hydrogen  3.457  N/A
CYS 83.A SG   TYR 22.A OH   no hydrogen  3.325  N/A
CYS 83.A SG   ASN 69.A OD1  no hydrogen  3.217  N/A
LEU 85.A N    LEU 38.A O    no hydrogen  3.018  N/A
SER 86.A N    CYS 19.A O    no hydrogen  2.890  N/A
SER 86.A OG   CYS 19.A O    no hydrogen  3.103  N/A
SER 86.A OG   THR 28.A OG1  no hydrogen  2.927  N/A
ILE 87.A N    LEU 36.A O    no hydrogen  3.196  N/A
THR 88.A N    LYS 17.A O    no hydrogen  3.461  N/A
SER 93.A OG   PRO 90.A O    no hydrogen  2.887  N/A
SER 98.A OG   ILE 95.A O    no hydrogen  2.880  N/A