Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8usc_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 43.A O     no hydrogen  2.906  N/A
GLU 4.A N      ASN 47.A OD1   no hydrogen  2.613  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.852  N/A
SER 5.A OG     LYS 106.A O    no hydrogen  3.281  N/A
THR 6.A N      ASN 48.A O     no hydrogen  2.892  N/A
THR 6.A OG1    GLU 4.A OE1    no hydrogen  2.706  N/A
THR 6.A OG1    GLU 4.A OE2    no hydrogen  2.627  N/A
MET 7.A N      ARG 108.A O    no hydrogen  3.186  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  2.867  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  2.543  N/A
CYS 9.A SG     MET 7.A O      no hydrogen  3.474  N/A
CYS 9.A SG     ILE 110.A O    no hydrogen  3.254  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.876  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.493  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.461  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.672  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.987  N/A
TYR 15.A N     SER 13.A OG    no hydrogen  3.202  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.112  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  2.908  N/A
ARG 17.A NE    GLU 14.A OE2   no hydrogen  2.754  N/A
ARG 17.A NH2   GLU 14.A OE2   no hydrogen  2.671  N/A
ASP 20.A N     ASN 18.A O     no hydrogen  2.664  N/A
THR 24.A OG1   MET 16.A O     no hydrogen  3.386  N/A
ARG 25.A NE    ASN 18.A O     no hydrogen  3.466  N/A
ARG 25.A NH1   GLU 145.A OE1  no hydrogen  2.654  N/A
ARG 25.A NH2   GLU 145.A OE1  no hydrogen  2.637  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.429  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.895  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  2.488  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.890  N/A
GLN 30.A NE2   LEU 75.A O     no hydrogen  3.042  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.900  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.913  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.916  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.917  N/A
ASN 34.A ND2   GLN 30.A O     no hydrogen  2.427  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.899  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.958  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.927  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.373  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.107  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.313  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.901  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.910  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.843  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.959  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.916  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.833  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.947  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.933  N/A
SER 43.A OG    SER 39.A O     no hydrogen  2.521  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  3.233  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  2.971  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.154  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.326  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  3.382  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.527  N/A
VAL 49.A N     THR 65.A O     no hydrogen  3.094  N/A
GLY 50.A N     THR 6.A O      no hydrogen  2.968  N/A
LEU 51.A N     THR 62.A O     no hydrogen  3.192  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  2.924  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  2.920  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.236  N/A
ASN 56.A N     LYS 83.A O     no hydrogen  2.403  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.879  N/A
CYS 58.A SG    ASP 57.A O     no hydrogen  3.060  N/A
THR 65.A N     VAL 49.A O     no hydrogen  3.082  N/A
THR 65.A OG1   ASP 67.A O     no hydrogen  3.010  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.077  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.967  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.821  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.324  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.935  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.927  N/A
HIS 76.A N     SER 73.A O     no hydrogen  3.270  N/A
LYS 83.A NZ    GLU 118.A OE2  no hydrogen  3.364  N/A
THR 85.A N     LEU 54.A O     no hydrogen  3.344  N/A
GLY 89.A N     THR 85.A O     no hydrogen  3.209  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.885  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.908  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.939  N/A
HIS 94.A ND1   ARG 91.A O     no hydrogen  2.369  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.903  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.876  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.886  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.944  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  3.080  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.985  N/A
ARG 100.A N    LEU 97.A O     no hydrogen  2.994  N/A
ARG 100.A NE   GLY 102.A O    no hydrogen  2.499  N/A
HIS 105.A ND1  ASN 104.A OD1  no hydrogen  2.940  N/A
HIS 105.A NE2  GLU 46.A O     no hydrogen  3.059  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.820  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  2.870  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  3.476  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.448  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  3.294  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.672  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  3.315  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  3.039  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.945  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.900  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.917  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.918  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.892  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.880  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.913  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.887  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  2.903  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.908  N/A
GLU 134.A N    LEU 131.A O    no hydrogen  3.251  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.327  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.183  N/A
ASN 137.A ND2  SER 168.A OG   no hydrogen  2.957  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.752  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.924  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  3.016  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  3.104  N/A
THR 150.A OG1  GLU 146.A OE2  no hydrogen  2.733  N/A
THR 150.A OG1  GLU 147.A O    no hydrogen  3.510  N/A
LYS 152.A NZ   VAL 117.A O    no hydrogen  2.566  N/A
LYS 152.A NZ   ASP 119.A O    no hydrogen  3.312  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.803  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.903  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.862  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.915  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.891  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.912  N/A
THR 166.A OG1  GLY 191.A O    no hydrogen  3.090  N/A
GLY 167.A N    ASN 161.A OD1  no hydrogen  2.764  N/A
HIS 169.A NE2  ALA 190.A O    no hydrogen  2.679  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.902  N/A
SER 178.A OG   PRO 174.A O    no hydrogen  2.574  N/A
SER 178.A OG   GLY 176.A O    no hydrogen  3.382  N/A
ILE 184.A N    ASP 181.A O    no hydrogen  3.232  N/A
SER 185.A N    ASP 181.A O    no hydrogen  2.910  N/A
SER 185.A OG   ASP 181.A O    no hydrogen  3.022  N/A
SER 185.A OG   ALA 182.A O    no hydrogen  2.940  N/A
ALA 190.A N    SER 186.A O    no hydrogen  3.427  N/A