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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLN 74.A O     no hydrogen  3.328  N/A
CYS 6.A SG     VAL 7.A O      no hydrogen  3.581  N/A
LYS 16.A NZ    ASP 11.A OD1   no hydrogen  3.178  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.987  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.895  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.933  N/A
SER 22.A OG    CYS 18.A O     no hydrogen  2.733  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.938  N/A
THR 24.A N     LEU 20.A O     no hydrogen  2.954  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  3.013  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.832  N/A
GLU 31.A N     PHE 28.A O     no hydrogen  3.290  N/A
THR 35.A OG1   TYR 40.A OH    no hydrogen  2.399  N/A
TYR 40.A OH    THR 35.A OG1   no hydrogen  2.399  N/A
TYR 40.A OH    PHE 37.A O     no hydrogen  3.148  N/A
SER 41.A OG    ALA 42.A O     no hydrogen  3.564  N/A
SER 41.A OG    LEU 53.A O     no hydrogen  2.297  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  2.935  N/A
LYS 49.A N     ASP 47.A O     no hydrogen  3.117  N/A
ASN 52.A N     GLN 2.A O      no hydrogen  2.944  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  3.372  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.280  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.921  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  3.201  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.370  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.209  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.613  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  3.431  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.128  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.947  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.105  N/A
LEU 84.A N     THR 115.A O    no hydrogen  3.517  N/A
SER 89.A OG    SER 83.A O     no hydrogen  3.422  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.366  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.298  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  2.884  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  2.931  N/A
VAL 93.A N     SER 89.A O     no hydrogen  2.877  N/A
ARG 94.A N     PHE 90.A O     no hydrogen  2.924  N/A
ARG 94.A NH2   GLU 148.A OE2  no hydrogen  2.376  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.932  N/A
ALA 95.A N     ASN 92.A O     no hydrogen  3.287  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.833  N/A
LYS 96.A NZ    ASP 65.A OD2   no hydrogen  3.110  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  3.142  N/A
TYR 98.A N     VAL 93.A O     no hydrogen  2.977  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.036  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  3.204  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  2.911  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  3.223  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  3.866  N/A
THR 108.A OG1  ASN 107.A O    no hydrogen  2.378  N/A
ILE 111.A N    PHE 78.A O     no hydrogen  3.268  N/A
THR 115.A OG1  PHE 82.A O     no hydrogen  3.077  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.120  N/A
ASP 124.A N    ASP 122.A OD1  no hydrogen  2.995  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  3.213  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  2.873  N/A
LYS 128.A N    ASP 124.A O    no hydrogen  2.945  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.914  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  2.878  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  2.961  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  3.232  N/A
LYS 133.A N    LYS 130.A O    no hydrogen  2.998  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  2.493  N/A
ILE 137.A N    LEU 84.A O     no hydrogen  2.811  N/A
GLN 141.A N    THR 138.A O    no hydrogen  3.201  N/A
GLY 142.A N    THR 138.A O    no hydrogen  3.355  N/A
LEU 143.A N    TYR 139.A O    no hydrogen  2.855  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.873  N/A
MET 145.A N    GLN 141.A O    no hydrogen  2.981  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.830  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  2.904  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.923  N/A
ILE 149.A N    MET 145.A O    no hydrogen  2.874  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  2.414  N/A
VAL 152.A N    ILE 110.A O    no hydrogen  3.100  N/A
LYS 153.A NZ   GLU 171.A OE1  no hydrogen  3.338  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.485  N/A
LEU 155.A N    LEU 112.A O    no hydrogen  2.713  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.989  N/A
LEU 160.A N    SER 158.A OG   no hydrogen  3.371  N/A
LEU 165.A N    GLN 162.A O    no hydrogen  3.190  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  2.721  N/A
PHE 169.A N    LEU 165.A O    no hydrogen  3.052  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  2.820  N/A
GLU 171.A N    THR 167.A O    no hydrogen  2.914  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  2.917  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.892  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.923  N/A
ALA 175.A N    ALA 172.A O    no hydrogen  3.345  N/A