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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     PRO 4.A O      no hydrogen  3.317  N/A
SER 10.A OG    PRO 11.A O     no hydrogen  3.483  N/A
VAL 22.A N     ASP 20.A OD1   no hydrogen  2.782  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  2.890  N/A
THR 25.A N     PRO 21.A O     no hydrogen  2.898  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  3.049  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  2.615  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.914  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.896  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.904  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.892  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.922  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.897  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  2.918  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.904  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.918  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.904  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.894  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.912  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.902  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.903  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.901  N/A
THR 41.A N     GLU 37.A O     no hydrogen  2.914  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.375  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.471  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  3.024  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  3.289  N/A
SER 55.A OG    SER 55.A O     no hydrogen  2.549  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  2.989  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  3.504  N/A
THR 61.A N     ASP 64.A OD2   no hydrogen  3.388  N/A
THR 61.A OG1   LEU 47.A O     no hydrogen  3.316  N/A
SER 62.A N     THR 61.A OG1   no hydrogen  2.576  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  3.332  N/A
ILE 68.A N     THR 143.A O    no hydrogen  3.335  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.407  N/A
ILE 80.A N     ALA 110.A O    no hydrogen  2.578  N/A
ARG 81.A NH1   GLU 83.A OE2   no hydrogen  2.435  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  3.010  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  2.971  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  2.805  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  3.423  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.443  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  2.550  N/A
LEU 105.A N    GLY 102.A O    no hydrogen  3.342  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  3.289  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.460  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.717  N/A
THR 111.A OG1  ASN 148.A OD1  no hydrogen  2.831  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  3.229  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  3.428  N/A
THR 116.A OG1  GLU 114.A OE2  no hydrogen  2.664  N/A
SER 118.A OG   THR 140.A O    no hydrogen  3.161  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  3.306  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  2.982  N/A
ARG 127.A N    PHE 132.A O    no hydrogen  3.234  N/A
LYS 130.A NZ   ARG 129.A O    no hydrogen  3.070  N/A
LYS 134.A N    ARG 125.A O    no hydrogen  3.044  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.981  N/A
THR 139.A OG1  GLU 117.A OE1  no hydrogen  3.486  N/A
THR 140.A OG1  PRO 141.A O    no hydrogen  3.376  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.986  N/A
THR 143.A OG1  ASN 70.A O     no hydrogen  2.673  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  2.842  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  3.193  N/A
ARG 146.A N    THR 111.A O    no hydrogen  2.928  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  2.859  N/A
SER 149.A OG   GLU 151.A OE2  no hydrogen  2.733  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  3.302  N/A
ALA 153.A N    LEU 105.A O    no hydrogen  3.236  N/A
CYS 155.A SG   ASP 104.A O    no hydrogen  3.632  N/A
CYS 155.A SG   ALA 153.A O    no hydrogen  3.999  N/A