Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h68_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      ARG 4.A O      no hydrogen  2.920  N/A
ARG 8.A NH2    GLU 5.A OE1    no hydrogen  2.405  N/A
ARG 8.A NH2    GLU 5.A OE2    no hydrogen  3.369  N/A
PHE 9.A N      GLU 5.A O      no hydrogen  2.909  N/A
ILE 10.A N     THR 6.A O      no hydrogen  2.941  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.903  N/A
LYS 14.A N     LYS 11.A O     no hydrogen  3.285  N/A
ASP 22.A N     THR 27.A O     no hydrogen  3.423  N/A
ASN 25.A N     ASP 22.A O     no hydrogen  2.940  N/A
GLY 26.A N     ASP 22.A O     no hydrogen  3.349  N/A
THR 27.A OG1   SER 28.A O     no hydrogen  3.387  N/A
SER 28.A OG    VAL 125.A O    no hydrogen  3.519  N/A
CYS 30.A SG    ASN 19.A OD1   no hydrogen  3.284  N/A
CYS 30.A SG    GLN 119.A O    no hydrogen  3.966  N/A
VAL 32.A N     VAL 117.A O    no hydrogen  2.922  N/A
VAL 34.A N     LEU 115.A O    no hydrogen  2.935  N/A
ILE 36.A N     VAL 113.A O    no hydrogen  2.848  N/A
LEU 38.A N     CYS 111.A O    no hydrogen  2.911  N/A
VAL 40.A N     THR 109.A O    no hydrogen  2.935  N/A
ALA 43.A N     GLN 57.A OE1   no hydrogen  3.193  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  3.165  N/A
ASN 49.A ND2   GLN 52.A OE1   no hydrogen  2.470  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.866  N/A
VAL 54.A N     PRO 50.A O     no hydrogen  2.918  N/A
MET 55.A N     LEU 51.A O     no hydrogen  2.936  N/A
LYS 56.A N     GLN 52.A O     no hydrogen  2.866  N/A
GLN 57.A N     VAL 54.A O     no hydrogen  3.388  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  2.922  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.961  N/A
ASN 60.A N     MET 55.A O     no hydrogen  2.428  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.882  N/A
LYS 69.A N     ASN 67.A OD1   no hydrogen  3.018  N/A
GLY 71.A N     ASN 67.A O     no hydrogen  2.733  N/A
VAL 73.A N     TRP 118.A O    no hydrogen  2.903  N/A
LEU 75.A N     TYR 116.A O    no hydrogen  2.873  N/A
TYR 77.A OH    ASN 60.A OD1   no hydrogen  3.163  N/A
GLU 78.A N     ASN 114.A O    no hydrogen  3.264  N/A
LYS 81.A N     HIS 112.A O    no hydrogen  2.935  N/A
LEU 83.A N     TRP 110.A O    no hydrogen  2.883  N/A
SER 89.A OG    ASP 86.A O     no hydrogen  2.850  N/A
LEU 97.A N     ASP 84.A OD1   no hydrogen  2.884  N/A
LEU 97.A N     ASP 84.A OD2   no hydrogen  3.156  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  3.143  N/A
THR 101.A OG1  THR 104.A OG1  no hydrogen  2.732  N/A
THR 104.A OG1  THR 101.A OG1  no hydrogen  2.732  N/A
THR 104.A OG1  ASP 103.A OD1  no hydrogen  3.218  N/A
GLY 107.A N    LEU 42.A O     no hydrogen  3.238  N/A
THR 109.A N    VAL 40.A O     no hydrogen  2.881  N/A
CYS 111.A N    LEU 38.A O     no hydrogen  2.858  N/A
HIS 112.A N    LYS 81.A O     no hydrogen  2.903  N/A
VAL 113.A N    ILE 36.A O     no hydrogen  2.966  N/A
ASN 114.A N    GLU 78.A O     no hydrogen  2.805  N/A
LEU 115.A N    VAL 34.A O     no hydrogen  2.863  N/A
TYR 116.A OH   GLU 78.A OE1   no hydrogen  2.471  N/A
VAL 117.A N    VAL 32.A O     no hydrogen  2.876  N/A
TRP 118.A N    VAL 73.A O     no hydrogen  2.870  N/A
GLN 119.A N    CYS 30.A O     no hydrogen  3.462  N/A
GLN 121.A N    ASP 124.A OD2  no hydrogen  2.883  N/A
GLN 121.A NE2  VAL 17.A O     no hydrogen  2.415  N/A
GLY 123.A N    VAL 183.A O    no hydrogen  2.988  N/A
LEU 126.A N    PHE 181.A O    no hydrogen  2.953  N/A
GLY 128.A N    LEU 179.A O    no hydrogen  2.917  N/A
LEU 140.A N    ALA 148.A O    no hydrogen  2.908  N/A
ILE 142.A N    PHE 146.A O    no hydrogen  2.885  N/A
ALA 145.A N    ILE 142.A O    no hydrogen  2.583  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  2.918  N/A
ALA 148.A N    LEU 140.A O    no hydrogen  2.866  N/A
SER 149.A N    VAL 195.A O    no hydrogen  3.398  N/A
ILE 155.A N    LYS 152.A O    no hydrogen  3.128  N/A
THR 160.A N    VAL 168.A O    no hydrogen  2.956  N/A
VAL 162.A N    HIS 166.A O    no hydrogen  2.903  N/A
HIS 166.A N    VAL 162.A O    no hydrogen  2.885  N/A
VAL 168.A N    THR 160.A O    no hydrogen  2.832  N/A
SER 170.A OG   ASP 158.A OD1  no hydrogen  3.257  N/A
SER 170.A OG   ASP 158.A OD2  no hydrogen  2.693  N/A
ASN 171.A N    ASP 169.A OD2  no hydrogen  3.095  N/A
GLY 172.A N    ASP 169.A O    no hydrogen  2.830  N/A
GLY 177.A N    ASP 176.A OD1  no hydrogen  2.641  N/A
LEU 179.A N    GLY 128.A O    no hydrogen  2.886  N/A
PHE 181.A N    LEU 126.A O    no hydrogen  2.863  N/A
THR 182.A N    THR 198.A O    no hydrogen  2.925  N/A
VAL 183.A N    ASP 124.A O    no hydrogen  2.868  N/A
ARG 184.A N    ASP 196.A O    no hydrogen  2.914  N/A
ASN 185.A N    ASP 196.A O    no hydrogen  3.513  N/A
VAL 186.A N    ASN 185.A OD1  no hydrogen  2.621  N/A
HIS 187.A N    SER 194.A O    no hydrogen  3.195  N/A
SER 194.A N    HIS 187.A O    no hydrogen  2.617  N/A
ASP 196.A N    ASN 185.A O    no hydrogen  2.517  N/A
GLY 197.A N    SER 149.A O    no hydrogen  3.162  N/A
THR 198.A N    THR 182.A O    no hydrogen  2.876  N/A
SER 201.A N    THR 198.A OG1  no hydrogen  2.973  N/A
SER 201.A OG   ASN 154.A OD1  no hydrogen  3.411  N/A