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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 64.A O     no hydrogen  3.449  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.253  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.465  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.741  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.669  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.965  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.544  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  3.232  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.845  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.472  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.096  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  2.656  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.645  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.844  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.855  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.370  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.510  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  2.822  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.305  N/A
ARG 25.A NH1  GLU 71.A OE1   no hydrogen  3.530  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.114  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  2.968  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  2.639  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  3.200  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.281  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.260  N/A
SER 38.A N    THR 34.A O     no hydrogen  2.907  N/A
SER 38.A N    ALA 35.A O     no hydrogen  3.236  N/A
SER 38.A OG   THR 34.A O     no hydrogen  3.070  N/A
GLY 39.A N    ALA 35.A O     no hydrogen  2.898  N/A
SER 46.A OG   PHE 15.A O     no hydrogen  2.732  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.562  N/A
ALA 51.A N    THR 47.A O     no hydrogen  2.917  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.862  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.964  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.886  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.898  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.933  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.894  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.923  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.593  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.881  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.932  N/A
ALA 61.A N    ARG 57.A O     no hydrogen  2.909  N/A
VAL 62.A N    CYS 58.A O     no hydrogen  2.903  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.053  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  3.088  N/A
LYS 68.A NZ   GLY 66.A O     no hydrogen  2.569  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.077  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.096  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.315  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.824  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.054  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.914  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  3.017  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  3.143  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.955  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.863  N/A
LEU 88.A N    THR 84.A O     no hydrogen  2.882  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.938  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.896  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.868  N/A
GLY 92.A N    LEU 88.A O     no hydrogen  2.910  N/A
PHE 93.A N    LEU 88.A O     no hydrogen  3.365  N/A
THR 96.A OG1  GLU 71.A OE1   no hydrogen  3.459  N/A
THR 96.A OG1  ASN 97.A OD1   no hydrogen  2.764  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.335  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.931  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.340  N/A