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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.529  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  2.977  N/A
LYS 16.A NZ    GLU 47.A OE2   no hydrogen  2.875  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  2.719  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.716  N/A
THR 21.A OG1   GLU 62.A OE1   no hydrogen  3.564  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.955  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.871  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.940  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.907  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.931  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.916  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.936  N/A
MET 30.A N     MET 26.A O     no hydrogen  2.900  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  2.918  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.989  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.887  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.932  N/A
SER 40.A OG    ILE 37.A O     no hydrogen  2.986  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.916  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.933  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.917  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.919  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.213  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.948  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.934  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.898  N/A
ARG 48.A NE    GLU 51.A OE1   no hydrogen  2.979  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.941  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  3.269  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  3.079  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.987  N/A
LYS 52.A NZ    ASN 53.A OD1   no hydrogen  2.789  N/A
ASN 53.A N     VAL 49.A O     no hydrogen  2.926  N/A
VAL 55.A N     ASN 53.A O     no hydrogen  2.742  N/A
VAL 58.A N     ASP 56.A OD2   no hydrogen  2.995  N/A
GLU 59.A N     ASP 56.A OD2   no hydrogen  3.138  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  2.948  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.141  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.946  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.959  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  3.120  N/A
THR 63.A OG1   PHE 60.A O     no hydrogen  2.766  N/A
THR 64.A N     PHE 60.A O     no hydrogen  3.154  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  2.307  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.899  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.914  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.938  N/A
LYS 67.A NZ    THR 63.A O     no hydrogen  2.545  N/A
LYS 67.A NZ    GLU 66.A OE2   no hydrogen  2.467  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.939  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.407  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.475  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  3.335  N/A
THR 85.A N     PRO 81.A O     no hydrogen  3.406  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.962  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.871  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.934  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.994  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  3.360  N/A
TRP 91.A N     LEU 87.A O     no hydrogen  3.165  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.957  N/A
VAL 93.A N     MET 89.A O     no hydrogen  2.934  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  2.929  N/A
ALA 95.A N     TRP 91.A O     no hydrogen  2.943  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.399  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.947  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.211  N/A
LYS 98.A N     ALA 95.A O     no hydrogen  3.259  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.500  N/A
ARG 107.A N    THR 103.A O    no hydrogen  3.158  N/A
ARG 107.A NE   THR 103.A O    no hydrogen  2.882  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.889  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.943  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.866  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.938  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.894  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.965  N/A
ASP 114.A N    GLY 110.A O    no hydrogen  2.885  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.847  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.948  N/A
GLU 117.A N    ASP 114.A O    no hydrogen  3.216  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  2.706  N/A
LYS 119.A N    ASP 114.A O    no hydrogen  2.985  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.946  N/A
LYS 124.A NZ   GLY 118.A O    no hydrogen  3.343  N/A
LYS 124.A NZ   GLY 120.A O    no hydrogen  2.405  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.875  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  2.922  N/A
ARG 126.A NH2  HIS 130.A NE2  no hydrogen  3.110  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.903  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.908  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.921  N/A
HIS 130.A N    ARG 126.A O    no hydrogen  2.917  N/A
HIS 130.A ND1  ARG 126.A O    no hydrogen  2.261  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.876  N/A
MET 132.A N    ASP 128.A O    no hydrogen  2.947  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  2.862  N/A
GLU 134.A N    HIS 130.A O    no hydrogen  2.913  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.922  N/A