Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 30.A O     no hydrogen  2.978  N/A
LYS 4.A N      VAL 28.A O     no hydrogen  2.972  N/A
LYS 4.A NZ     GLU 106.A OE2  no hydrogen  3.005  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.928  N/A
ASP 9.A N      THR 24.A O     no hydrogen  3.188  N/A
VAL 11.A N     SER 22.A O     no hydrogen  2.865  N/A
LYS 13.A N     ILE 20.A O     no hydrogen  2.637  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  3.204  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.307  N/A
ILE 20.A N     LYS 13.A O     no hydrogen  2.726  N/A
SER 22.A N     VAL 11.A O     no hydrogen  2.774  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  3.157  N/A
THR 24.A N     ASP 9.A O      no hydrogen  3.113  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  3.066  N/A
LEU 26.A N     ALA 7.A O      no hydrogen  3.078  N/A
THR 27.A N     GLY 39.A O     no hydrogen  3.322  N/A
THR 27.A OG1   LYS 4.A O      no hydrogen  2.777  N/A
VAL 28.A N     LYS 4.A O      no hydrogen  3.035  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.591  N/A
GLY 30.A N     VAL 2.A O      no hydrogen  2.885  N/A
ASP 31.A N     ARG 35.A O     no hydrogen  3.035  N/A
GLY 34.A N     ALA 108.A O    no hydrogen  2.938  N/A
GLY 39.A N     THR 27.A O     no hydrogen  3.208  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  3.115  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.266  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.113  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.940  N/A
SER 51.A N     PRO 47.A O     no hydrogen  2.907  N/A
SER 51.A OG    PRO 47.A O     no hydrogen  3.419  N/A
SER 51.A OG    ALA 48.A O     no hydrogen  2.531  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.914  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  3.370  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.902  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.936  N/A
LEU 54.A N     SER 51.A O     no hydrogen  3.033  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.908  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.906  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  2.931  N/A
ILE 62.A N     VAL 36.A O     no hydrogen  3.285  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  2.796  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.393  N/A
THR 70.A N     ALA 67.A O     no hydrogen  3.174  N/A
HIS 73.A ND1   PRO 74.A O     no hydrogen  3.018  N/A
VAL 75.A N     MET 86.A O     no hydrogen  2.700  N/A
ALA 77.A N     VAL 84.A O     no hydrogen  3.423  N/A
HIS 79.A N     SER 82.A O     no hydrogen  3.015  N/A
SER 82.A OG    SER 120.A O    no hydrogen  2.939  N/A
ARG 83.A N     TYR 118.A O    no hydrogen  3.030  N/A
VAL 84.A N     ALA 77.A O     no hydrogen  2.977  N/A
TYR 85.A N     LYS 116.A O    no hydrogen  3.149  N/A
TYR 85.A OH    GLN 87.A OE1   no hydrogen  2.677  N/A
MET 86.A N     VAL 75.A O     no hydrogen  3.158  N/A
GLN 87.A N     LEU 114.A O    no hydrogen  3.080  N/A
SER 90.A OG    THR 93.A OG1   no hydrogen  3.151  N/A
THR 93.A N     SER 90.A O     no hydrogen  3.381  N/A
THR 93.A OG1   SER 90.A O     no hydrogen  2.596  N/A
ILE 96.A N     VAL 113.A O    no hydrogen  3.363  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.757  N/A
ARG 102.A NE   GLU 106.A OE1  no hydrogen  2.890  N/A
ARG 102.A NH1  GLU 106.A OE1  no hydrogen  3.202  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.918  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.933  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.860  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    GLU 106.A O    no hydrogen  3.265  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  2.997  N/A
HIS 111.A N    THR 69.A OG1   no hydrogen  3.206  N/A
VAL 113.A N    GLY 94.A O     no hydrogen  3.238  N/A
LEU 114.A N    GLN 87.A O     no hydrogen  3.386  N/A
ALA 115.A N    ILE 96.A O     no hydrogen  3.080  N/A
LYS 116.A N    TYR 85.A O     no hydrogen  3.088  N/A
LYS 116.A NZ   CYS 117.A O    no hydrogen  3.092  N/A
TYR 118.A N    ARG 83.A O     no hydrogen  2.754  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.830  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  2.928  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  2.889  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.929  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.858  N/A
PHE 131.A N    VAL 127.A O    no hydrogen  2.903  N/A
LYS 132.A N    ASN 128.A O    no hydrogen  2.892  N/A
LYS 132.A NZ   HIS 79.A ND1   no hydrogen  3.343  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.908  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.914  N/A
ASP 136.A N    GLY 133.A O    no hydrogen  3.290  N/A
MET 137.A N    LEU 134.A O    no hydrogen  3.380  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.818  N/A
LYS 142.A N    SER 139.A OG   no hydrogen  3.303  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.953  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.903  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.918  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.884  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.897  N/A
GLY 148.A N    ALA 144.A O    no hydrogen  2.897  N/A
GLU 152.A N    SER 150.A OG   no hydrogen  3.168  N/A
GLN 155.A N    GLN 155.A OE1  no hydrogen  2.880  N/A