Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LYS 3.A O      no hydrogen  2.845  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.219  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  2.779  N/A
SER 10.A N     GLN 7.A O      no hydrogen  2.908  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.511  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.748  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.134  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.769  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  2.993  N/A
ASN 20.A N     SER 17.A O     no hydrogen  3.059  N/A
ASN 20.A ND2   GLY 15.A O     no hydrogen  3.010  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.789  N/A
ARG 21.A NH2   HIS 13.A O     no hydrogen  3.238  N/A
ARG 22.A N     ASN 20.A O     no hydrogen  2.914  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  3.112  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  2.844  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.162  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.979  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.317  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  3.376  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  2.803  N/A
ARG 35.A NH1   GLU 44.A O     no hydrogen  3.569  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  3.426  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.763  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  2.743  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.043  N/A
HIS 43.A N     PHE 40.A O     no hydrogen  3.221  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.904  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.770  N/A
ILE 64.A N     LYS 102.A O    no hydrogen  3.135  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.991  N/A
ARG 67.A N     ALA 106.A O    no hydrogen  3.240  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  2.836  N/A
ILE 69.A N     ASP 65.A O     no hydrogen  3.476  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.687  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  3.108  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  3.029  N/A
ASN 72.A ND2   GLU 68.A O     no hydrogen  2.585  N/A
VAL 73.A N     ASP 70.A O     no hydrogen  3.385  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.732  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.210  N/A
ARG 85.A NH1   GLU 136.A OE2  no hydrogen  2.942  N/A
ARG 85.A NH2   GLU 136.A OE1  no hydrogen  2.811  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.937  N/A
VAL 88.A N     ILE 116.A O    no hydrogen  2.884  N/A
ARG 89.A N     ASP 87.A OD1   no hydrogen  2.980  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  2.816  N/A
ARG 89.A NH2   ASP 87.A OD2   no hydrogen  2.649  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.753  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.611  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.066  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  3.096  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  2.585  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.758  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.917  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.676  N/A
ALA 106.A N    ASP 65.A OD1   no hydrogen  3.317  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  3.233  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  3.311  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  3.364  N/A
THR 114.A N    PHE 84.A O     no hydrogen  2.846  N/A
THR 114.A OG1  SER 134.A OG   no hydrogen  3.419  N/A
LEU 115.A N    SER 134.A O    no hydrogen  3.152  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  3.076  N/A
ALA 117.A N    GLU 136.A O    no hydrogen  3.249  N/A
SER 121.A N    VAL 103.A O    no hydrogen  3.022  N/A
ALA 124.A N    SER 121.A O    no hydrogen  2.618  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.250  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.182  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.176  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.253  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  2.804  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.641  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.139  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.771  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.870  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.094  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.241  N/A
GLY 133.A N    GLU 129.A O    no hydrogen  3.260  N/A
SER 134.A N    LEU 113.A O    no hydrogen  2.808  N/A
SER 134.A OG   THR 114.A OG1  no hydrogen  3.419  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.727  N/A
THR 138.A N    ALA 117.A O    no hydrogen  3.167  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  2.786  N/A
GLU 143.A N    GLY 141.A O    no hydrogen  2.677  N/A