Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    SER 8.A OG     no hydrogen  2.797  N/A
TYR 6.A OH    MET 51.A O     no hydrogen  2.323  N/A
SER 8.A OG    SER 3.A O      no hydrogen  3.390  N/A
SER 8.A OG    SER 3.A OG     no hydrogen  2.797  N/A
THR 10.A OG1  ARG 7.A O      no hydrogen  2.494  N/A
SER 27.A OG   HIS 25.A ND1   no hydrogen  2.548  N/A
TYR 29.A OH   GLU 93.A OE2   no hydrogen  2.477  N/A
LYS 31.A N    THR 28.A O     no hydrogen  3.135  N/A
GLY 36.A N    VAL 63.A O     no hydrogen  2.751  N/A
VAL 39.A N    GLY 61.A O     no hydrogen  3.117  N/A
ASP 40.A N    LYS 96.A O     no hydrogen  3.146  N/A
LYS 42.A N    HIS 94.A O     no hydrogen  3.253  N/A
LYS 54.A NZ   GLY 5.A O      no hydrogen  3.507  N/A
PHE 55.A N    HIS 53.A ND1   no hydrogen  3.024  N/A
TYR 56.A N    HIS 53.A O     no hydrogen  3.302  N/A
GLY 58.A N    ILE 41.A O     no hydrogen  3.153  N/A
LYS 59.A NZ   PHE 55.A O     no hydrogen  3.159  N/A
VAL 63.A N    ASP 37.A O     no hydrogen  3.428  N/A
TYR 64.A N    GLY 72.A O     no hydrogen  3.273  N/A
THR 67.A N    SER 70.A O     no hydrogen  3.109  N/A
LYS 68.A N    THR 67.A OG1   no hydrogen  2.395  N/A
LYS 68.A NZ   SER 69.A OG    no hydrogen  3.383  N/A
SER 70.A OG   SER 69.A O     no hydrogen  2.755  N/A
VAL 71.A N    LEU 90.A O     no hydrogen  2.783  N/A
GLY 72.A N    ASN 65.A O     no hydrogen  2.897  N/A
ILE 75.A N    LYS 86.A O     no hydrogen  3.388  N/A
LYS 77.A N    LEU 84.A O     no hydrogen  2.828  N/A
ARG 82.A N    VAL 79.A O     no hydrogen  3.441  N/A
LEU 84.A N    LYS 77.A O     no hydrogen  2.880  N/A
LYS 86.A N    ILE 75.A O     no hydrogen  3.345  N/A
LEU 90.A N    VAL 71.A O     no hydrogen  3.132  N/A
ARG 91.A NE   GLU 93.A OE1   no hydrogen  3.406  N/A
GLU 93.A N    GLU 93.A OE1   no hydrogen  2.812  N/A
HIS 94.A ND1  LYS 42.A O     no hydrogen  3.248  N/A
LYS 96.A N    ASP 40.A O     no hydrogen  3.482  N/A
SER 98.A OG   ASP 40.A OD2   no hydrogen  3.420  N/A
CYS 100.A N   SER 98.A OG    no hydrogen  3.414  N/A
CYS 100.A SG  SER 98.A OG    no hydrogen  3.493  N/A
GLU 103.A N   LYS 99.A O     no hydrogen  2.906  N/A
PHE 104.A N   CYS 100.A O    no hydrogen  2.904  N/A
LEU 105.A N   ARG 101.A O    no hydrogen  2.898  N/A
GLU 106.A N   GLN 102.A O    no hydrogen  2.913  N/A
ARG 107.A N   GLU 103.A O    no hydrogen  2.898  N/A
VAL 108.A N   PHE 104.A O    no hydrogen  2.909  N/A
LYS 109.A N   LEU 105.A O    no hydrogen  2.901  N/A
ALA 110.A N   GLU 106.A O    no hydrogen  2.905  N/A
ASN 111.A N   ARG 107.A O    no hydrogen  2.895  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  3.364  N/A
ALA 113.A N   LYS 109.A O    no hydrogen  3.466  N/A
LYS 114.A N   ALA 110.A O    no hydrogen  2.914  N/A
LYS 114.A NZ  ASN 111.A OD1  no hydrogen  3.367  N/A
ARG 115.A N   ASN 111.A O    no hydrogen  2.886  N/A
ALA 116.A N   ALA 112.A O    no hydrogen  2.907  N/A
ALA 118.A N   LYS 114.A O    no hydrogen  3.351  N/A
LYS 119.A N   ARG 115.A O    no hydrogen  3.035  N/A
GLN 121.A N   GLU 117.A O    no hydrogen  2.906  N/A
GLY 122.A N   ALA 118.A O    no hydrogen  2.980  N/A
ASN 145.A N   THR 142.A O    no hydrogen  3.264  N/A