Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     LYS 7.A O      no hydrogen  3.027  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.897  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.151  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.538  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  2.854  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.348  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.384  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.910  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.903  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.111  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.493  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.994  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.890  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.902  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.925  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.958  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.163  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.931  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.371  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.490  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.233  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.101  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.448  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.199  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.189  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.293  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.853  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.704  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  2.626  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  3.494  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.392  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.789  N/A
GLN 61.A NE2   GLU 60.A OE2   no hydrogen  3.476  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.312  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  3.281  N/A
VAL 64.A N     GLN 63.A OE1   no hydrogen  3.131  N/A
ASN 67.A ND2   ASP 71.A OD2   no hydrogen  3.321  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.427  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.345  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.093  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.399  N/A
LYS 72.A NZ    TYR 74.A OH    no hydrogen  3.091  N/A
LYS 73.A NZ    LEU 70.A O     no hydrogen  3.547  N/A
TYR 74.A N     THR 87.A O     no hydrogen  2.859  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  3.002  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.783  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.300  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.766  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.219  N/A
LEU 84.A N     GLY 82.A O     no hydrogen  3.135  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.780  N/A
THR 87.A N     TYR 74.A O     no hydrogen  2.937  N/A
THR 87.A OG1   ASN 88.A O     no hydrogen  3.455  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.040  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.210  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.904  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.920  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.953  N/A
HIS 95.A N     LEU 92.A O     no hydrogen  3.205  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.561  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.824  N/A
PHE 101.A N    PRO 97.A O     no hydrogen  3.021  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.865  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.898  N/A
ARG 103.A NE   GLU 99.A OE2   no hydrogen  3.493  N/A
ARG 103.A NH1  TYR 75.A O     no hydrogen  3.170  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.998  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.958  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.866  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.922  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.010  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.351  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.406  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.425  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.872  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.932  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.887  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.937  N/A
LYS 120.A NZ   TYR 116.A O    no hydrogen  3.504  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.192  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.425  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.051  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.711  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.480  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.971  N/A
LYS 123.A NZ   LYS 120.A O    no hydrogen  3.312  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  3.019  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.621  N/A
SER 128.A OG   SER 128.A O    no hydrogen  2.685  N/A
ALA 133.A N    PRO 131.A O    no hydrogen  2.763  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.283  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.228  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.085  N/A