Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x8y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 5.A OD1    no hydrogen  3.002  N/A
SER 1.A N      THR 111.A OG1  no hydrogen  3.365  N/A
SER 1.A OG     THR 111.A O    no hydrogen  3.212  N/A
GLU 3.A N      VAL 100.A O    no hydrogen  2.937  N/A
PHE 4.A N      VAL 100.A O    no hydrogen  3.120  N/A
PHE 6.A N      LYS 102.A O    no hydrogen  2.929  N/A
THR 7.A N      GLU 10.A OE2   no hydrogen  2.951  N/A
GLU 10.A N     THR 7.A OG1    no hydrogen  3.255  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.043  N/A
LEU 11.A N     PRO 8.A O      no hydrogen  3.149  N/A
ARG 12.A NH2   ASP 70.A O     no hydrogen  3.519  N/A
PHE 14.A N     LEU 11.A O     no hydrogen  3.027  N/A
GLY 16.A N     ARG 21.A O     no hydrogen  3.280  N/A
VAL 17.A N     ASP 15.A OD1   no hydrogen  2.841  N/A
GLN 18.A N     ASP 15.A OD1   no hydrogen  2.749  N/A
GLN 18.A NE2   ASP 15.A OD2   no hydrogen  3.114  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  2.859  N/A
ARG 21.A NE    ASP 19.A OD1   no hydrogen  2.873  N/A
ARG 21.A NH2   ASP 19.A OD2   no hydrogen  2.932  N/A
ILE 22.A N     THR 34.A OG1   no hydrogen  2.918  N/A
LEU 23.A N     PHE 14.A O     no hydrogen  2.942  N/A
MET 24.A N     PHE 31.A O     no hydrogen  2.992  N/A
ALA 25.A N     ARG 52.A O     no hydrogen  3.027  N/A
ILE 26.A N     LYS 29.A O     no hydrogen  2.853  N/A
ASN 27.A N     SER 55.A OG    no hydrogen  2.747  N/A
ASN 27.A ND2   GLU 90.A OE1   no hydrogen  2.734  N/A
LYS 29.A N     ILE 26.A O     no hydrogen  3.059  N/A
LYS 29.A NZ    GLU 90.A OE2   no hydrogen  3.221  N/A
VAL 30.A N     GLY 101.A O    no hydrogen  2.699  N/A
PHE 31.A N     MET 24.A O     no hydrogen  2.776  N/A
ASP 32.A N     HIS 98.A O     no hydrogen  2.963  N/A
VAL 33.A N     ILE 22.A O     no hydrogen  2.832  N/A
THR 34.A N     ASP 32.A OD1   no hydrogen  2.967  N/A
THR 34.A OG1   ASP 32.A OD1   no hydrogen  2.568  N/A
LYS 35.A NZ    LYS 96.A O     no hydrogen  2.669  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.743  N/A
ARG 37.A NH1   GLY 16.A O     no hydrogen  2.859  N/A
PHE 39.A N     GLY 36.A O     no hydrogen  2.836  N/A
TYR 40.A N     GLY 36.A O     no hydrogen  3.012  N/A
GLY 41.A N     ARG 37.A O     no hydrogen  2.792  N/A
GLY 44.A N     GLY 41.A O     no hydrogen  2.878  N/A
TYR 46.A N     PHE 39.A O     no hydrogen  2.909  N/A
GLY 47.A N     GLY 44.A O     no hydrogen  3.332  N/A
PHE 49.A N     TYR 46.A O     no hydrogen  3.078  N/A
ALA 50.A N     GLY 47.A O     no hydrogen  3.128  N/A
GLY 51.A N     LEU 23.A O     no hydrogen  2.786  N/A
ARG 52.A N     PHE 49.A O     no hydrogen  3.032  N/A
ARG 52.A NH2   LYS 69.A O     no hydrogen  2.849  N/A
ALA 54.A N     ALA 25.A O     no hydrogen  2.785  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.104  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.706  N/A
ARG 56.A NE    ASP 73.A OD1   no hydrogen  3.332  N/A
ARG 56.A NE    ASP 73.A OD2   no hydrogen  2.748  N/A
ARG 56.A NH1   ASP 77.A OD1   no hydrogen  3.197  N/A
ARG 56.A NH2   ASP 73.A OD1   no hydrogen  2.739  N/A
ARG 56.A NH2   ASP 77.A OD1   no hydrogen  2.928  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.949  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.874  N/A
THR 60.A N     ARG 56.A O     no hydrogen  3.017  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  2.770  N/A
PHE 61.A N     LEU 58.A O     no hydrogen  3.419  N/A
CYS 62.A N     GLY 57.A O     no hydrogen  2.811  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  3.079  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.012  N/A
LYS 69.A NZ    ASP 73.A OD1   no hydrogen  3.027  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.797  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.769  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  3.126  N/A
THR 79.A N     GLN 82.A OE1   no hydrogen  2.947  N/A
GLN 82.A N     THR 79.A OG1   no hydrogen  2.982  N/A
GLN 83.A N     THR 79.A O     no hydrogen  2.886  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  3.037  N/A
THR 85.A N     ALA 81.A O     no hydrogen  2.913  N/A
THR 85.A OG1   ALA 81.A O     no hydrogen  3.147  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  2.894  N/A
SER 87.A N     GLN 83.A O     no hydrogen  3.043  N/A
ASP 88.A N     GLU 84.A O     no hydrogen  2.994  N/A
TRP 89.A N     THR 85.A O     no hydrogen  2.981  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  2.927  N/A
SER 91.A N     SER 87.A O     no hydrogen  3.053  N/A
SER 91.A OG    SER 87.A O     no hydrogen  3.215  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  3.228  N/A
PHE 93.A N     TRP 89.A O     no hydrogen  3.002  N/A
THR 94.A N     GLU 90.A O     no hydrogen  2.870  N/A
THR 94.A OG1   GLU 90.A O     no hydrogen  2.901  N/A
PHE 95.A N     SER 91.A O     no hydrogen  3.008  N/A
LYS 96.A N     GLN 92.A O     no hydrogen  2.972  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  3.511  N/A
TYR 97.A N     PHE 93.A O     no hydrogen  2.832  N/A
HIS 98.A NE2   GLU 3.A OE2    no hydrogen  2.678  N/A
VAL 100.A N    VAL 30.A O     no hydrogen  2.793  N/A
LYS 102.A N    ASP 5.A OD1    no hydrogen  2.812  N/A
LYS 102.A NZ   GLU 108.A OE1  no hydrogen  2.379  N/A
LEU 103.A N    GLY 28.A O     no hydrogen  2.937  N/A
LEU 104.A N    PHE 6.A O      no hydrogen  2.679  N/A
LYS 105.A N    GLU 108.A OE2  no hydrogen  2.954  N/A
GLU 108.A N    LYS 105.A O    no hydrogen  2.997  N/A
THR 111.A N    ASP 5.A OD2    no hydrogen  3.112  N/A
THR 111.A OG1  ASP 5.A OD2    no hydrogen  3.008  N/A