Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v6w_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLN 23.A OE1   no hydrogen  2.480  N/A
GLY 7.A N      GLY 4.A O      no hydrogen  3.434  N/A
MET 13.A N     MET 96.A O     no hydrogen  3.109  N/A
ALA 15.A N     THR 12.A OG1   no hydrogen  2.985  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.732  N/A
SER 17.A N     MET 13.A O     no hydrogen  2.892  N/A
SER 17.A N     GLY 14.A O     no hydrogen  3.261  N/A
SER 17.A OG    MET 13.A O     no hydrogen  2.601  N/A
MET 18.A N     ALA 15.A O     no hydrogen  3.240  N/A
THR 19.A N     ALA 16.A O     no hydrogen  3.258  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.120  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.918  N/A
ARG 25.A N     THR 21.A O     no hydrogen  2.896  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.654  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  2.873  N/A
GLN 47.A N     ILE 43.A O     no hydrogen  2.847  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.909  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  2.934  N/A
ARG 49.A NH1   PRO 32B.A O    no hydrogen  2.897  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.890  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.871  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.904  N/A
GLU 54.A N     VAL 50.A O     no hydrogen  2.880  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.880  N/A
TYR 56.A N     ALA 52.A O     no hydrogen  2.914  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.841  N/A
ARG 58.A N     GLU 54.A O     no hydrogen  2.882  N/A
ASP 59.A N     ARG 55.A O     no hydrogen  2.959  N/A
GLN 60.A N     TYR 56.A O     no hydrogen  2.908  N/A
GLN 61.A N     LEU 57.A O     no hydrogen  2.850  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.964  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.912  N/A
GLY 64.A N     GLN 61.A O     no hydrogen  3.160  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.939  N/A
CYS 68.A SG    CYS 75.A O     no hydrogen  3.715  N/A
LEU 72.A N     GLY 70.A O     no hydrogen  2.431  N/A
CYS 74.A SG    CYS 75.A O     no hydrogen  3.202  N/A
SER 83.A N     ASN 81.A OD1   no hydrogen  3.161  N/A
TRP 84.A N     ASN 81.A O     no hydrogen  2.981  N/A
SER 85.A OG    GLU 104.A OE1  no hydrogen  3.519  N/A
ARG 87.A N     SER 85.A O     no hydrogen  2.514  N/A
ASN 88.A N     GLU 91.A OE1   no hydrogen  3.017  N/A
GLN 100.A N    THR 97.A OG1   no hydrogen  3.299  N/A
TRP 101.A N    THR 97.A O     no hydrogen  2.872  N/A
ASP 102.A N    TRP 98.A O     no hydrogen  2.906  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.916  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.910  N/A
ILE 105.A N    TRP 101.A O    no hydrogen  2.896  N/A
SER 106.A N    ASP 102.A O    no hydrogen  2.753  N/A
SER 106.A OG   ASP 102.A O    no hydrogen  2.281  N/A
TYR 108.A N    ILE 105.A O    no hydrogen  2.707  N/A
ILE 112.A N    THR 109.A O    no hydrogen  3.201  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.913  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.896  N/A
LEU 116.A N    TYR 113.A O    no hydrogen  3.175  N/A
GLU 117.A N    TYR 113.A O    no hydrogen  2.903  N/A
GLU 118.A N    GLY 114.A O    no hydrogen  2.998  N/A
ASN 121.A ND2  ILE 65.A O     no hydrogen  2.255  N/A
GLN 123.A N    GLN 120.A O    no hydrogen  2.817  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  2.377  N/A
LYS 125.A N    ASN 121.A O    no hydrogen  3.247  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  2.948  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.897  N/A
ASP 129.A N    LYS 125.A O    no hydrogen  2.901  N/A
LEU 130.A N    ASN 126.A O    no hydrogen  3.114  N/A
ASP 37G.A N    ASP 37G.A OD1  no hydrogen  2.469  N/A