Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.165  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  2.920  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.972  N/A
HIS 13.A ND1   GLY 51.A O     no hydrogen  2.610  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.923  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.931  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.882  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.828  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  3.098  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.598  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.998  N/A
THR 21.A OG1   GLN 61.A OE1   no hydrogen  3.363  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.423  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.272  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.431  N/A
LEU 25.A N     GLN 63.A O     no hydrogen  3.242  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.959  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.911  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.987  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.454  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.424  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.044  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.876  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.953  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.012  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.892  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.941  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.954  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.349  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.159  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.274  N/A
LYS 41.A NZ    GLN 12.A O     no hydrogen  3.377  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.116  N/A
THR 45.A OG1   SER 43.A O     no hydrogen  3.193  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.302  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  2.945  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.218  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.887  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.886  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.764  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  2.959  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.806  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.356  N/A
ALA 59.A N     ALA 126.A O    no hydrogen  3.242  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.409  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.390  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  2.857  N/A
GLN 63.A NE2   GLN 61.A O     no hydrogen  3.237  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.396  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.291  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.927  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.896  N/A
LYS 73.A NZ    GLU 86.A OE2   no hydrogen  3.334  N/A
TYR 74.A N     THR 87.A O     no hydrogen  2.868  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  2.969  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.914  N/A
GLU 79.A N     HIS 77.A ND1   no hydrogen  3.013  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  2.887  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.860  N/A
THR 87.A N     TYR 74.A O     no hydrogen  2.932  N/A
ASN 88.A ND2   LEU 70.A O     no hydrogen  3.259  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.195  N/A
LYS 91.A N     ASN 88.A OD1   no hydrogen  3.421  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.961  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.862  N/A
ALA 94.A N     LYS 91.A O     no hydrogen  3.185  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.979  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.839  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  3.168  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.186  N/A
PHE 101.A N    PRO 97.A O     no hydrogen  3.078  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.889  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.924  N/A
ARG 103.A NE   GLU 99.A OE1   no hydrogen  2.696  N/A
ARG 103.A NH2  TYR 75.A O     no hydrogen  2.894  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  3.034  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.980  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.875  N/A
LYS 106.A NZ   GLU 102.A OE1  no hydrogen  3.390  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  3.019  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.997  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.348  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.332  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.201  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.935  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.978  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.885  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.958  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  3.039  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.245  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.192  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.861  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.680  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.419  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.015  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.857  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.380  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.104  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.380  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.167  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.173  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.928  N/A
GLN 138.A NE2  GLN 136.A O    no hydrogen  3.438  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.938  N/A