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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASN 3.A OD1    no hydrogen  3.529  N/A
SER 6.A OG     THR 4.A O      no hydrogen  3.078  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.297  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.089  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.702  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.433  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.096  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.108  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  2.903  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.243  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.375  N/A
ARG 32.A NH1   LYS 38.A O     no hydrogen  3.421  N/A
GLN 37.A NE2   GLY 44.A O     no hydrogen  2.788  N/A
SER 39.A OG    LYS 35.A O     no hydrogen  3.039  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.176  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.206  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.146  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.251  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.155  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.099  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.270  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.395  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.098  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  2.704  N/A
SER 79.A OG    GLU 114.A OE2  no hydrogen  2.859  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.465  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.063  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.242  N/A
ASP 90.A N     ASN 92.A O     no hydrogen  3.306  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.688  N/A
THR 93.A N     ASN 92.A OD1   no hydrogen  2.502  N/A
THR 93.A OG1   VAL 88.A O     no hydrogen  3.327  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.283  N/A
LYS 95.A NZ    LEU 91.A O     no hydrogen  2.545  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.014  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.297  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.369  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.937  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.745  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.170  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.216  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.997  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.525  N/A
THR 120.A OG1  GLY 87.A O     no hydrogen  3.069  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.119  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  2.996  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.050  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.490  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.332  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.884  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.312  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.313  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.927  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.305  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.233  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.375  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.755  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.006  N/A