Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vcb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 1.A O     no hydrogen  3.105  N/A
MET 6.A N     THR 2.A O     no hydrogen  3.052  N/A
ALA 7.A N     PHE 3.A O     no hydrogen  3.045  N/A
LEU 8.A N     GLU 5.A O     no hydrogen  3.084  N/A
THR 9.A N     MET 6.A O     no hydrogen  2.815  N/A
THR 9.A OG1   MET 6.A O     no hydrogen  3.147  N/A
PHE 11.A N    TYR 77.A O    no hydrogen  2.965  N/A
ILE 13.A N    VAL 75.A O    no hydrogen  2.896  N/A
THR 14.A N    SER 17.A OG   no hydrogen  2.838  N/A
SER 17.A OG   MET 12.A O    no hydrogen  3.522  N/A
SER 17.A OG   THR 14.A O    no hydrogen  3.379  N/A
TYR 18.A N    THR 14.A O    no hydrogen  2.801  N/A
SER 19.A N    LYS 15.A O    no hydrogen  3.265  N/A
SER 19.A OG   LYS 15.A O    no hydrogen  2.685  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  3.284  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.264  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  2.834  N/A
ASN 23.A N    SER 19.A O    no hydrogen  3.007  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.400  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.752  N/A
ALA 29.A N    SER 26.A OG   no hydrogen  3.212  N/A
PHE 30.A N    SER 26.A O    no hydrogen  2.850  N/A
ASN 31.A N    ASP 27.A O    no hydrogen  2.740  N/A
ARG 32.A N    VAL 28.A O    no hydrogen  2.921  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  2.937  N/A
LEU 34.A N    PHE 30.A O    no hydrogen  2.758  N/A
SER 35.A N    ASN 31.A O    no hydrogen  2.645  N/A
LEU 36.A N    ARG 32.A O    no hydrogen  2.687  N/A
TYR 37.A N    LEU 34.A O    no hydrogen  3.121  N/A
ASN 38.A N    SER 35.A O    no hydrogen  3.255  N/A
LYS 39.A N    LEU 36.A O    no hydrogen  2.922  N/A
TYR 40.A N    LEU 36.A O    no hydrogen  3.260  N/A
TYR 40.A OH   GLU 54.A OE2  no hydrogen  2.774  N/A
ARG 41.A N    TYR 37.A O    no hydrogen  2.904  N/A
PHE 43.A N    TYR 40.A O    no hydrogen  2.834  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.084  N/A
TYR 52.A OH   PRO 80.A O    no hydrogen  2.399  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.073  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.972  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.767  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.926  N/A
CYS 57.A N    ARG 53.A O    no hydrogen  3.140  N/A
CYS 57.A SG   ARG 53.A O    no hydrogen  3.210  N/A
SER 58.A N    GLU 54.A O    no hydrogen  3.030  N/A
SER 58.A OG   ALA 55.A O    no hydrogen  2.640  N/A
GLN 59.A N    ALA 55.A O    no hydrogen  3.136  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.055  N/A
ALA 61.A N    CYS 57.A O    no hydrogen  2.805  N/A
LYS 62.A N    SER 58.A O    no hydrogen  3.150  N/A
ALA 63.A N    GLN 59.A O    no hydrogen  3.054  N/A
MET 64.A N    LEU 60.A O    no hydrogen  2.846  N/A
GLU 65.A N    ALA 61.A O    no hydrogen  3.089  N/A
THR 66.A N    LYS 62.A O    no hydrogen  2.835  N/A
THR 66.A OG1  LYS 62.A O    no hydrogen  3.435  N/A
PHE 67.A N    ALA 63.A O    no hydrogen  2.736  N/A
ASN 68.A N    MET 64.A O    no hydrogen  2.765  N/A
HIS 69.A N    GLU 65.A O    no hydrogen  2.988  N/A
ASN 70.A N    PHE 67.A O    no hydrogen  3.047  N/A
ASN 70.A ND2  THR 66.A O    no hydrogen  3.131  N/A
GLY 72.A N    PHE 67.A O    no hydrogen  3.293  N/A
ASN 73.A N    ASN 70.A O    no hydrogen  3.403  N/A
TYR 77.A N    PHE 11.A O    no hydrogen  2.599  N/A
TYR 77.A OH   ALA 7.A O     no hydrogen  2.486  N/A
TYR 77.A OH   ALA 56.A O    no hydrogen  3.100  N/A
THR 86.A OG1  VAL 84.A O    no hydrogen  3.425  N/A