Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uh7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.432  N/A
ASN 10.A N     GLN 13.A OE1   no hydrogen  3.461  N/A
GLN 13.A N     ASN 10.A OD1   no hydrogen  2.821  N/A
GLN 13.A NE2   TYR 17.A OH    no hydrogen  3.213  N/A
VAL 14.A N     ASN 10.A O     no hydrogen  3.146  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.906  N/A
TRP 16.A N     HIS 12.A O     no hydrogen  2.911  N/A
TYR 17.A N     GLN 13.A O     no hydrogen  2.888  N/A
SER 18.A N     VAL 14.A O     no hydrogen  3.328  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.372  N/A
SER 18.A OG    ALA 15.A O     no hydrogen  3.154  N/A
LYS 19.A N     TRP 16.A O     no hydrogen  2.861  N/A
LYS 19.A NZ    TYR 17.A O     no hydrogen  3.315  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.542  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.843  N/A
ALA 23.A N     ASP 20.A OD2   no hydrogen  3.130  N/A
VAL 24.A N     ASP 20.A O     no hydrogen  3.139  N/A
GLN 25.A N     TRP 21.A O     no hydrogen  2.874  N/A
GLN 25.A NE2   GLN 25.A O     no hydrogen  3.465  N/A
GLN 25.A NE2   ASP 29.A OD1   no hydrogen  2.980  N/A
GLN 25.A NE2   ASP 29.A OD2   no hydrogen  3.386  N/A
SER 26.A N     THR 22.A O     no hydrogen  2.944  N/A
SER 26.A OG    THR 22.A O     no hydrogen  3.330  N/A
SER 26.A OG    ALA 23.A O     no hydrogen  2.664  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.895  N/A
ALA 28.A N     VAL 24.A O     no hydrogen  2.893  N/A
ASP 29.A N     GLN 25.A O     no hydrogen  2.898  N/A
SER 30.A N     SER 26.A O     no hydrogen  2.939  N/A
PHE 31.A N     ALA 28.A O     no hydrogen  2.991  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  3.059  N/A
LYS 32.A NZ    ASP 29.A OD1   no hydrogen  3.422  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.404  N/A
ILE 42.A N     PHE 39.A O     no hydrogen  2.895  N/A
ILE 43.A N     PHE 39.A O     no hydrogen  3.274  N/A
GLY 44.A N     PHE 40.A O     no hydrogen  3.281  N/A
ILE 46.A N     ILE 42.A O     no hydrogen  3.090  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  2.711  N/A
ASN 48.A N     GLY 44.A O     no hydrogen  2.432  N/A
LYS 49.A NZ    ILE 46.A O     no hydrogen  2.622  N/A
LYS 49.A NZ    MET 98.A O     no hydrogen  2.684  N/A
LYS 49.A NZ    VAL 101.A O    no hydrogen  2.756  N/A
LYS 57.A NZ    GLU 41.A OE2   no hydrogen  3.450  N/A
TYR 59.A OH    HIS 93.A ND1   no hydrogen  2.586  N/A
LYS 61.A NZ    GLY 85.A O     no hydrogen  3.286  N/A
LYS 61.A NZ    SER 86.A O     no hydrogen  3.325  N/A
LYS 61.A NZ    LEU 88.A O     no hydrogen  2.500  N/A
MET 63.A N     SER 60.A OG    no hydrogen  2.976  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.898  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.911  N/A
ASN 66.A N     PHE 62.A O     no hydrogen  2.882  N/A
ASN 66.A ND2   PHE 62.A O     no hydrogen  3.180  N/A
ALA 67.A N     MET 63.A O     no hydrogen  2.888  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.951  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.876  N/A
SER 69.A OG    ASN 66.A O     no hydrogen  2.809  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.436  N/A
CYS 74.A N     PHE 71.A O     no hydrogen  3.075  N/A
MET 75.A N     PRO 72.A O     no hydrogen  3.225  N/A
VAL 78.A N     CYS 74.A O     no hydrogen  3.039  N/A
TYR 79.A N     MET 75.A O     no hydrogen  2.850  N/A
ALA 80.A N     PRO 76.A O     no hydrogen  2.918  N/A
MET 81.A N     ALA 77.A O     no hydrogen  2.936  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  2.848  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.948  N/A
LEU 83.A N     ALA 80.A O     no hydrogen  3.244  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.975  N/A
LEU 88.A N     GLY 85.A O     no hydrogen  3.082  N/A
GLU 91.A N     SER 89.A OG    no hydrogen  3.217  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.735  N/A
HIS 93.A N     SER 89.A O     no hydrogen  2.644  N/A
HIS 93.A ND1   TYR 59.A OH    no hydrogen  2.586  N/A
HIS 93.A NE2   GLU 65.A OE2   no hydrogen  2.433  N/A
PHE 94.A N     ASP 90.A O     no hydrogen  2.926  N/A
ASN 95.A N     GLU 91.A O     no hydrogen  2.863  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.888  N/A
LEU 97.A N     HIS 93.A O     no hydrogen  2.943  N/A
MET 98.A N     PHE 94.A O     no hydrogen  2.906  N/A
ALA 99.A N     ASN 95.A O     no hydrogen  2.937  N/A
ALA 100.A N    TYR 96.A O     no hydrogen  2.869  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.121  N/A
GLY 104.A N    ASN 47.A O     no hydrogen  2.901  N/A
ARG 106.A NE   ASN 47.A OD1   no hydrogen  2.925  N/A
ALA 111.A N    GLN 70.A OE1   no hydrogen  3.035  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.755  N/A
LEU 121.A N    SER 117.A O    no hydrogen  2.921  N/A
ILE 122.A N    THR 118.A O    no hydrogen  2.894  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  2.924  N/A
LYS 124.A N    VAL 120.A O    no hydrogen  2.916  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.884  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.927  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.897  N/A
LYS 128.A N    LYS 124.A O    no hydrogen  2.903  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.913  N/A
ARG 129.A NH1  ARG 129.A O    no hydrogen  3.323  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.269  N/A
VAL 132.A N    ALA 127.A O    no hydrogen  3.294  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.987  N/A
ILE 138.A N    THR 134.A O    no hydrogen  2.907  N/A
ASN 139.A N    ASN 135.A O    no hydrogen  2.926  N/A
TYR 140.A N    ASP 136.A O    no hydrogen  2.897  N/A
LYS 141.A N    ALA 137.A O    no hydrogen  2.888  N/A
SER 142.A N    ILE 138.A O    no hydrogen  2.919  N/A
SER 142.A OG   ILE 138.A O    no hydrogen  2.846  N/A
ILE 143.A N    ASN 139.A O    no hydrogen  2.961  N/A
LEU 144.A N    TYR 140.A O    no hydrogen  2.884  N/A
THR 145.A N    LYS 141.A O    no hydrogen  2.875  N/A
THR 145.A OG1  LYS 141.A O    no hydrogen  2.760  N/A
THR 145.A OG1  SER 142.A O    no hydrogen  2.474  N/A
LYS 146.A N    SER 142.A O    no hydrogen  2.992  N/A
GLY 148.A N    THR 145.A O    no hydrogen  3.293  N/A
LEU 150.A N    LEU 144.A O    no hydrogen  3.086  N/A
VAL 153.A N    LYS 149.A O    no hydrogen  2.811  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.701  N/A
LYS 155.A N    PRO 151.A O    no hydrogen  2.882  N/A
GLU 156.A N    LEU 152.A O    no hydrogen  2.935  N/A
LEU 157.A N    VAL 153.A O    no hydrogen  2.918  N/A
LEU 157.A N    LEU 154.A O    no hydrogen  3.221  N/A
LYS 158.A N    LYS 155.A O    no hydrogen  3.413  N/A
LEU 160.A N    LEU 157.A O    no hydrogen  2.892  N/A
THR 162.A N    LEU 160.A O    no hydrogen  3.008  N/A
PHE 165.A N    THR 162.A OG1  no hydrogen  3.390  N/A
LEU 166.A N    THR 162.A O    no hydrogen  3.276  N/A
VAL 169.A N    PHE 165.A O    no hydrogen  2.960  N/A
THR 170.A N    LEU 166.A O    no hydrogen  2.910  N/A
THR 170.A OG1  VAL 169.A O    no hydrogen  2.724  N/A
LYS 174.A N    ASN 172.A OD1  no hydrogen  3.009  N/A
GLU 175.A N    ASN 172.A O    no hydrogen  2.750  N/A
GLN 176.A N    VAL 173.A O    no hydrogen  2.951  N/A
LYS 177.A N    LYS 174.A O    no hydrogen  2.903  N/A
LEU 179.A N    GLU 175.A O    no hydrogen  2.962  N/A
LYS 180.A N    GLN 176.A O    no hydrogen  2.975  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  2.648  N/A
LEU 182.A N    GLN 178.A O    no hydrogen  2.586  N/A
ALA 183.A N    LEU 179.A O    no hydrogen  2.733  N/A
LEU 184.A N    LYS 180.A O    no hydrogen  2.937  N/A
GLU 185.A N    LEU 182.A O    no hydrogen  3.312  N/A