Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1usv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      VAL 46.A O     no hydrogen  3.208  N/A
LYS 4.A NZ     HIS 140.A O    no hydrogen  3.276  N/A
ASN 5.A ND2    CYS 44.A O     no hydrogen  3.227  N/A
CYS 6.A N      CYS 44.A O     no hydrogen  2.771  N/A
CYS 6.A SG     LYS 4.A O      no hydrogen  3.116  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.913  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.137  N/A
GLU 12.A N     GLY 8.A O      no hydrogen  3.345  N/A
TYR 13.A N     TRP 9.A O      no hydrogen  2.918  N/A
TYR 13.A OH    ASP 135.A OD2  no hydrogen  3.037  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  3.052  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  3.332  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.884  N/A
LYS 17.A N     PHE 14.A O     no hydrogen  3.093  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.633  N/A
VAL 21.A N     LEU 18.A O     no hydrogen  3.033  N/A
ALA 23.A N     ALA 32.A O     no hydrogen  2.592  N/A
LYS 27.A N     SER 25.A O     no hydrogen  2.768  N/A
LYS 29.A NZ    GLY 74.A O     no hydrogen  2.844  N/A
TYR 31.A N     HIS 68.A O     no hydrogen  2.719  N/A
TYR 31.A OH    GLU 22.A OE2   no hydrogen  2.355  N/A
ALA 32.A N     ALA 23.A O     no hydrogen  3.374  N/A
LYS 33.A N     GLU 66.A O     no hydrogen  2.743  N/A
ILE 34.A N     VAL 21.A O     no hydrogen  3.022  N/A
LYS 35.A N     LEU 64.A O     no hydrogen  2.453  N/A
LYS 35.A NZ    GLU 80.A OE1   no hydrogen  2.990  N/A
SER 36.A N     LEU 64.A O     no hydrogen  3.360  N/A
SER 38.A OG    THR 62.A O     no hydrogen  3.479  N/A
SER 39.A N     THR 62.A O     no hydrogen  3.225  N/A
GLU 41.A N     LYS 60.A O     no hydrogen  3.070  N/A
ASP 43.A N     ASP 58.A O     no hydrogen  3.146  N/A
VAL 46.A N     LYS 4.A O      no hydrogen  3.180  N/A
ASN 47.A N     ILE 54.A O     no hydrogen  2.565  N/A
ASN 47.A ND2   GLU 45.A OE2   no hydrogen  2.938  N/A
GLN 48.A NE2   VAL 2.A O      no hydrogen  2.845  N/A
ARG 49.A NH2   ASP 3.A OD1    no hydrogen  2.662  N/A
ILE 54.A N     ASN 47.A O     no hydrogen  2.559  N/A
SER 55.A OG    GLU 45.A O     no hydrogen  2.719  N/A
ASP 58.A N     ASP 43.A O     no hydrogen  3.091  N/A
LEU 59.A N     VAL 88.A O     no hydrogen  2.830  N/A
LYS 60.A N     GLU 41.A O     no hydrogen  2.830  N/A
LYS 60.A NZ    GLU 41.A OE1   no hydrogen  3.166  N/A
ILE 61.A N     VAL 85.A O     no hydrogen  2.954  N/A
THR 62.A N     SER 39.A O     no hydrogen  2.847  N/A
VAL 63.A N     ILE 83.A O     no hydrogen  3.095  N/A
LEU 64.A N     SER 36.A O     no hydrogen  2.711  N/A
ILE 65.A N     GLY 81.A O     no hydrogen  2.486  N/A
GLU 66.A N     LYS 33.A O     no hydrogen  2.697  N/A
HIS 68.A N     TYR 31.A O     no hydrogen  2.973  N/A
HIS 68.A NE2   ASP 28.A O     no hydrogen  3.210  N/A
VAL 69.A N     LEU 77.A O     no hydrogen  3.359  N/A
GLY 74.A N     ASP 73.A OD1   no hydrogen  2.472  N/A
PHE 79.A N     GLY 67.A O     no hydrogen  2.881  N/A
SER 82.A N     SER 102.A O    no hydrogen  3.088  N/A
ILE 83.A N     VAL 63.A O     no hydrogen  2.969  N/A
ASN 84.A N     ASP 100.A O    no hydrogen  3.036  N/A
ASN 84.A ND2   THR 62.A OG1   no hydrogen  2.724  N/A
VAL 85.A N     ILE 61.A O     no hydrogen  2.888  N/A
VAL 88.A N     LEU 59.A O     no hydrogen  2.817  N/A
ALA 89.A N     SER 92.A OG    no hydrogen  2.900  N/A
PHE 90.A N     PHE 57.A O     no hydrogen  2.944  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.225  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  3.277  N/A
GLU 93.A N     SER 96.A OG    no hydrogen  2.603  N/A
SER 96.A N     GLU 93.A O     no hydrogen  2.583  N/A
SER 96.A OG    GLU 93.A O     no hydrogen  3.341  N/A
ASP 100.A N    ASN 84.A O     no hydrogen  2.831  N/A
SER 102.A N    SER 82.A O     no hydrogen  2.973  N/A
PHE 104.A N    GLU 80.A O     no hydrogen  2.821  N/A
LEU 110.A N    THR 107.A O    no hydrogen  2.471  N/A
SER 111.A OG   GLU 112.A OE2  no hydrogen  3.515  N/A
ALA 113.A N    LEU 110.A O    no hydrogen  3.092  N/A
LYS 114.A NZ   ILE 101.A O    no hydrogen  3.479  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.181  N/A
ILE 117.A N    ALA 113.A O    no hydrogen  2.921  N/A
ARG 118.A N    LYS 114.A O    no hydrogen  2.735  N/A
SER 119.A N    PRO 115.A O    no hydrogen  3.078  N/A
SER 119.A OG   PRO 115.A O    no hydrogen  3.047  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.229  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.926  N/A
LEU 122.A N    ILE 117.A O    no hydrogen  3.084  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  3.262  N/A
LYS 124.A NZ   GLU 22.A O     no hydrogen  2.479  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.262  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.873  N/A
ILE 128.A N    LYS 124.A O    no hydrogen  2.828  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  2.771  N/A
GLN 130.A N    ARG 126.A O    no hydrogen  3.012  N/A
GLN 130.A NE2  SER 92.A O     no hydrogen  3.307  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.233  N/A
GLN 131.A NE2  ASP 135.A OD1  no hydrogen  2.565  N/A
PHE 132.A N    ILE 128.A O    no hydrogen  3.246  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  3.235  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.801  N/A
LEU 136.A N    GLY 133.A O    no hydrogen  3.101  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  2.982  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  2.743  N/A
THR 139.A N    LEU 136.A O    no hydrogen  3.117  N/A
THR 139.A OG1  ASP 135.A O    no hydrogen  3.169  N/A