Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dh8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASN 2.A OD1    no hydrogen  2.897  N/A
VAL 5.A N      ASN 2.A O      no hydrogen  3.202  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.819  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  2.893  N/A
GLU 9.A N      VAL 5.A O      no hydrogen  2.596  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  2.788  N/A
CYS 12.A N     VAL 8.A O      no hydrogen  3.125  N/A
CYS 12.A SG    VAL 8.A O      no hydrogen  3.562  N/A
ARG 15.A N     CYS 12.A O     no hydrogen  3.167  N/A
ARG 23.A N     THR 20.A OG1   no hydrogen  3.061  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.841  N/A
ASN 25.A N     PRO 21.A O     no hydrogen  2.836  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  2.961  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.931  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  2.712  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  2.966  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.973  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.894  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  3.000  N/A
ALA 33.A N     ILE 30.A O     no hydrogen  3.207  N/A
LYS 35.A NZ    CYS 98.A O     no hydrogen  2.579  N/A
VAL 37.A N     PHE 77.A O     no hydrogen  2.837  N/A
LYS 38.A N     GLU 41.A OE1   no hydrogen  2.909  N/A
LYS 38.A NZ    VAL 74.A O     no hydrogen  2.954  N/A
LYS 38.A NZ    ASN 75.A O     no hydrogen  3.180  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.003  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.108  N/A
ASP 44.A N     TYR 40.A O     no hydrogen  3.157  N/A
TRP 45.A N     GLU 41.A O     no hydrogen  2.936  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.845  N/A
VAL 46.A N     LEU 43.A O     no hydrogen  3.143  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.951  N/A
ARG 47.A N     ASP 44.A O     no hydrogen  3.096  N/A
GLU 48.A N     TRP 45.A O     no hydrogen  3.408  N/A
THR 54.A N     ALA 51.A O     no hydrogen  2.979  N/A
TYR 56.A N     PRO 52.A O     no hydrogen  2.951  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.099  N/A
ALA 58.A N     THR 54.A O     no hydrogen  3.036  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.913  N/A
ASP 60.A N     TYR 56.A O     no hydrogen  3.025  N/A
PHE 61.A N     ARG 57.A O     no hydrogen  2.996  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  3.010  N/A
MET 63.A N     LEU 59.A O     no hydrogen  2.955  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.886  N/A
ASN 65.A N     PHE 61.A O     no hydrogen  3.206  N/A
ASN 65.A ND2   PHE 61.A O     no hydrogen  2.789  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.039  N/A
PHE 67.A N     LEU 62.A O     no hydrogen  2.889  N/A
HIS 69.A N     VAL 78.A O     no hydrogen  2.775  N/A
LEU 71.A N     ALA 76.A O     no hydrogen  2.733  N/A
GLU 72.A N     GLU 130.A OE2  no hydrogen  2.734  N/A
SER 73.A N     GLU 130.A OE1  no hydrogen  2.749  N/A
SER 73.A OG    GLU 130.A OE1  no hydrogen  2.644  N/A
ALA 76.A N     LEU 71.A O     no hydrogen  3.432  N/A
PHE 77.A N     VAL 37.A O     no hydrogen  2.849  N/A
VAL 78.A N     HIS 69.A O     no hydrogen  2.969  N/A
CYS 80.A N     PHE 67.A O     no hydrogen  2.835  N/A
CYS 80.A SG    HIS 69.A NE2   no hydrogen  3.540  N/A
CYS 80.A SG    HIS 82.A O     no hydrogen  2.788  N/A
CYS 80.A SG    GLU 103.A OE1  no hydrogen  3.820  N/A
CYS 80.A SG    GLU 103.A OE2  no hydrogen  3.611  N/A
HIS 81.A N     GLU 103.A OE1  no hydrogen  3.431  N/A
SER 85.A OG    HIS 82.A O     no hydrogen  2.664  N/A
HIS 88.A NE2   GLU 103.A OE2  no hydrogen  3.045  N/A
PHE 92.A N     LEU 129.A O    no hydrogen  3.027  N/A
LEU 93.A N     VAL 102.A O    no hydrogen  2.824  N/A
ILE 94.A N     VAL 131.A O    no hydrogen  2.830  N/A
CYS 95.A N     SER 100.A O    no hydrogen  2.850  N/A
CYS 95.A SG    GLY 133.A O    no hydrogen  3.960  N/A
ASP 96.A N     GLY 133.A O    no hydrogen  2.578  N/A
CYS 98.A SG    SER 100.A OG   no hydrogen  3.478  N/A
HIS 99.A N     CYS 95.A O     no hydrogen  3.166  N/A
VAL 102.A N    LEU 93.A O     no hydrogen  2.814  N/A
LEU 104.A N    PRO 91.A O     no hydrogen  2.812  N/A
VAL 109.A N    ASP 106.A OD1  no hydrogen  2.934  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.941  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  2.995  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.899  N/A
GLN 112.A NE2  ASP 108.A O    no hydrogen  3.250  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.112  N/A
GLU 114.A N    VAL 110.A O    no hydrogen  2.921  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.957  N/A
ARG 116.A N    GLN 112.A O    no hydrogen  2.904  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.004  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.831  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.043  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  3.040  N/A
GLY 121.A N    LYS 118.A O    no hydrogen  3.014  N/A
PHE 122.A N    ALA 117.A O    no hydrogen  3.074  N/A
GLN 127.A N    SER 89.A OG    no hydrogen  2.871  N/A
GLN 127.A NE2  VAL 110.A O    no hydrogen  3.002  N/A
VAL 131.A N    PHE 92.A O     no hydrogen  2.644  N/A
GLY 133.A N    ASP 96.A OD1   no hydrogen  3.407  N/A
ALA 139.A N    CYS 135.A O    no hydrogen  2.865  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.045  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.159  N/A