Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 31.A O     no hydrogen  3.292  N/A
VAL 2.A N      GLY 30.A O     no hydrogen  2.600  N/A
LYS 4.A N      VAL 28.A O     no hydrogen  3.105  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.161  N/A
ASP 9.A N      THR 24.A O     no hydrogen  3.265  N/A
VAL 11.A N     SER 22.A O     no hydrogen  3.038  N/A
LYS 13.A N     ILE 20.A O     no hydrogen  2.795  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.164  N/A
ILE 20.A N     LYS 13.A O     no hydrogen  2.873  N/A
SER 22.A N     VAL 11.A O     no hydrogen  2.879  N/A
SER 22.A OG    ALA 43.A O     no hydrogen  2.558  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.774  N/A
THR 24.A N     ASP 9.A O      no hydrogen  3.152  N/A
THR 24.A OG1   GLY 41.A O     no hydrogen  3.330  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  3.135  N/A
LEU 26.A N     ALA 7.A O      no hydrogen  3.166  N/A
THR 27.A N     GLY 39.A O     no hydrogen  3.052  N/A
VAL 28.A N     LYS 4.A O      no hydrogen  3.219  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.524  N/A
GLY 30.A N     VAL 2.A O      no hydrogen  2.893  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.068  N/A
GLY 34.A N     ALA 108.A O    no hydrogen  2.896  N/A
GLY 39.A N     THR 27.A O     no hydrogen  2.904  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  3.130  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.967  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.159  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.916  N/A
SER 51.A N     PRO 47.A O     no hydrogen  2.922  N/A
SER 51.A OG    PRO 47.A O     no hydrogen  3.296  N/A
SER 51.A OG    ALA 48.A O     no hydrogen  2.577  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.922  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  3.303  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.882  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.928  N/A
GLU 55.A N     SER 51.A O     no hydrogen  3.323  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  3.198  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.896  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.917  N/A
ARG 58.A NH2   GLU 3.A OE2    no hydrogen  2.493  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.231  N/A
ARG 59.A N     ALA 56.A O     no hydrogen  3.321  N/A
ASN 60.A ND2   PHE 38.A O     no hydrogen  3.637  N/A
ILE 62.A N     VAL 36.A O     no hydrogen  3.298  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  2.892  N/A
ALA 67.A N     THR 70.A O     no hydrogen  3.172  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.593  N/A
THR 69.A OG1   GLY 109.A O    no hydrogen  3.215  N/A
THR 70.A N     ALA 67.A O     no hydrogen  3.081  N/A
THR 70.A OG1   ALA 89.A O     no hydrogen  3.468  N/A
HIS 73.A ND1   PRO 74.A O     no hydrogen  3.097  N/A
HIS 73.A NE2   THR 138.A OG1  no hydrogen  3.000  N/A
VAL 75.A N     MET 86.A O     no hydrogen  2.675  N/A
ALA 77.A N     VAL 84.A O     no hydrogen  3.342  N/A
HIS 79.A N     SER 82.A O     no hydrogen  3.167  N/A
SER 82.A OG    HIS 79.A O     no hydrogen  2.956  N/A
ARG 83.A N     TYR 118.A O    no hydrogen  2.905  N/A
VAL 84.A N     ALA 77.A O     no hydrogen  3.049  N/A
TYR 85.A N     LYS 116.A O    no hydrogen  3.137  N/A
TYR 85.A OH    GLN 87.A OE1   no hydrogen  3.198  N/A
MET 86.A N     VAL 75.A O     no hydrogen  3.019  N/A
GLN 87.A N     LEU 114.A O    no hydrogen  3.049  N/A
THR 93.A OG1   SER 90.A O     no hydrogen  3.470  N/A
ILE 96.A N     VAL 113.A O    no hydrogen  2.853  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.690  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.921  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.931  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.873  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.928  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.915  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  3.275  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.171  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  2.935  N/A
HIS 111.A N    THR 69.A O     no hydrogen  3.324  N/A
HIS 111.A N    THR 69.A OG1   no hydrogen  2.905  N/A
VAL 113.A N    GLY 94.A O     no hydrogen  2.972  N/A
LEU 114.A N    GLN 87.A O     no hydrogen  3.488  N/A
ALA 115.A N    ILE 96.A O     no hydrogen  2.920  N/A
LYS 116.A N    TYR 85.A O     no hydrogen  2.977  N/A
LYS 116.A NZ   CYS 117.A O    no hydrogen  3.170  N/A
TYR 118.A N    ARG 83.A O     no hydrogen  2.751  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.768  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  2.921  N/A
ASN 128.A N    ALA 124.A O    no hydrogen  2.898  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.882  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.933  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.852  N/A
PHE 131.A N    VAL 127.A O    no hydrogen  2.901  N/A
LYS 132.A N    ASN 128.A O    no hydrogen  2.893  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.894  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.935  N/A
MET 137.A N    LEU 134.A O    no hydrogen  3.498  N/A
THR 138.A N    HIS 73.A NE2   no hydrogen  3.165  N/A
THR 138.A OG1  HIS 73.A NE2   no hydrogen  3.000  N/A
SER 139.A OG   GLU 141.A OE2  no hydrogen  3.173  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.162  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.915  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.927  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.885  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.908  N/A
GLY 148.A N    ALA 144.A O    no hydrogen  3.072  N/A
GLU 152.A N    SER 150.A OG   no hydrogen  3.366  N/A