Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    LYS 87.A O     no hydrogen  3.345  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  2.708  N/A
THR 21.A N     PRO 99.A O     no hydrogen  2.997  N/A
THR 21.A OG1   GLY 23.A O     no hydrogen  2.977  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.673  N/A
VAL 27.A N     ASP 138.A OD1  no hydrogen  3.184  N/A
ALA 28.A N     GLU 105.A OE2  no hydrogen  2.699  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.991  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.971  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  2.776  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.328  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.661  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.744  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.960  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.841  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  2.713  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  3.060  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.875  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.831  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  2.952  N/A
GLN 45.A N     GLN 45.A OE1   no hydrogen  2.847  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  2.929  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.099  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.984  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.903  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  3.055  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.960  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.756  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.327  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.667  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.897  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.142  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.107  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.982  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.886  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  2.942  N/A
HIS 57.A N     MET 54.A O     no hydrogen  3.030  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.182  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.925  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.912  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  3.084  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.867  N/A
ARG 67.A NH1   TYR 26.A O     no hydrogen  2.912  N/A
ARG 67.A NH1   GLU 105.A OE2  no hydrogen  2.895  N/A
ASP 71.A N     PHE 69.A O     no hydrogen  2.976  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.020  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  3.527  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.713  N/A
THR 75.A OG1   GLY 88.A O     no hydrogen  2.986  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.819  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.011  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.033  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  3.165  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.571  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.751  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.711  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.969  N/A
LYS 98.A NZ    LYS 18.A O     no hydrogen  2.567  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.931  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  3.009  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.915  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  3.095  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  3.027  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.171  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  2.912  N/A
GLN 113.A N    THR 110.A OG1  no hydrogen  3.192  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.143  N/A
MET 115.A N    GLU 111.A O    no hydrogen  3.109  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.271  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  3.026  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.117  N/A
ARG 119.A N    MET 115.A O    no hydrogen  3.008  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.195  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.098  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.921  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.826  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.968  N/A
GLY 122.A N    ARG 119.A O    no hydrogen  2.850  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.239  N/A
HIS 123.A N    ILE 120.A O    no hydrogen  3.169  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.936  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.876  N/A
LYS 128.A N    GLU 38.A OE2   no hydrogen  2.902  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  3.079  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.930  N/A
ARG 133.A NE   TYR 32.A OH    no hydrogen  3.221  N/A
ARG 133.A NH2  TYR 32.A OH    no hydrogen  2.798  N/A
ARG 134.A N    ASP 31.A O     no hydrogen  2.911  N/A
ARG 134.A NE   GLU 139.A OE2  no hydrogen  3.471  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  2.968  N/A
ARG 134.A NH1  ASP 31.A OD1   no hydrogen  3.034  N/A
ASP 135.A N    ASP 138.A OD2  no hydrogen  2.935  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  3.331  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.008  N/A
GLN 141.A N    ASP 138.A O    no hydrogen  3.200  N/A
GLN 141.A NE2  TYR 137.A O    no hydrogen  3.133  N/A