Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 97.A OE1   no hydrogen  2.347  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.517  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.263  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.426  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  2.541  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.037  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  3.322  N/A
LYS 13.A NZ    GLU 10.A O     no hydrogen  3.240  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.199  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.171  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.185  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  3.073  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.488  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.210  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.398  N/A
GLN 26.A NE2   ASN 22.A OD1   no hydrogen  3.379  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.212  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.863  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.818  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  2.391  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.725  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.454  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.003  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.341  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.743  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.278  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.989  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.622  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.739  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.212  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.275  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.947  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.846  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.725  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.807  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.483  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.109  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.800  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.534  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.358  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.327  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.462  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.370  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.774  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.368  N/A
ARG 94.A NE    SER 60.A O     no hydrogen  3.654  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.056  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.982  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.414  N/A
PHE 99.A N     TRP 96.A O     no hydrogen  3.194  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.326  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.449  N/A
ARG 101.A NH1  SER 60.A O     no hydrogen  3.287  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.073  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.400  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.262  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.124  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.019  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.831  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  2.750  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.322  N/A
ARG 114.A NE   PHE 113.A O    no hydrogen  2.757  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.772  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.029  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.055  N/A
SER 128.A OG   ASP 152.A OD2  no hydrogen  2.691  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.427  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.699  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.120  N/A
ARG 132.A NH2  GLY 130.A O    no hydrogen  2.616  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.442  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.855  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.250  N/A
LYS 144.A N    ASP 143.A OD2  no hydrogen  2.637  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  2.996  N/A
ARG 149.A NH1  VAL 39.A O     no hydrogen  3.075  N/A
ARG 149.A NH1  GLU 41.A OE1   no hydrogen  3.427  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.660  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.905  N/A
THR 154.A OG1  ASP 152.A OD2  no hydrogen  2.751  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.778  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.523  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.705  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.158  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.974  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.439  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.275  N/A
LYS 160.A NZ   GLU 164.A OE2  no hydrogen  3.558  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  3.448  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.328  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.433  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.763  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.693  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  2.998  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.138  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.107  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.207  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.312  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.118  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.423  N/A