Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y52_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     LYS 53.A O     no hydrogen  2.954  N/A
LYS 1.A NZ     ARG 54.A O     no hydrogen  3.443  N/A
THR 5.A OG1    ARG 19.A O     no hydrogen  2.933  N/A
GLY 6.A N      ILE 18.A O     no hydrogen  2.907  N/A
TRP 8.A N      MET 16.A O     no hydrogen  2.826  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.833  N/A
THR 9.A N      THR 117.A O    no hydrogen  2.913  N/A
ASN 10.A N     SER 14.A O     no hydrogen  3.033  N/A
ASN 11.A N     ASN 115.A O    no hydrogen  3.219  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.945  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  2.965  N/A
SER 14.A N     ASN 10.A OD1   no hydrogen  3.120  N/A
ILE 15.A N     LEU 32.A O     no hydrogen  2.956  N/A
MET 16.A N     TRP 8.A O      no hydrogen  2.934  N/A
THR 17.A N     THR 30.A O     no hydrogen  2.876  N/A
ILE 18.A N     GLY 6.A O      no hydrogen  2.815  N/A
ARG 19.A N     THR 28.A O     no hydrogen  2.969  N/A
ARG 19.A NH1   THR 28.A OG1   no hydrogen  3.196  N/A
ASN 22.A N     GLU 26.A O     no hydrogen  2.952  N/A
ASN 22.A ND2   GLU 26.A OE1   no hydrogen  2.798  N/A
ARG 24.A N     ASN 22.A OD1   no hydrogen  2.978  N/A
ARG 24.A NE    GLU 26.A OE2   no hydrogen  3.226  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  3.041  N/A
GLU 26.A N     ASN 22.A OD1   no hydrogen  2.959  N/A
PHE 27.A N     GLY 49.A O     no hydrogen  2.932  N/A
GLY 29.A N     LEU 47.A O     no hydrogen  3.112  N/A
THR 30.A N     THR 17.A O     no hydrogen  2.964  N/A
TYR 31.A N     SER 45.A O     no hydrogen  2.850  N/A
LEU 32.A N     ILE 15.A O     no hydrogen  2.767  N/A
THR 33.A OG1   VAL 35.A O     no hydrogen  2.613  N/A
ALA 34.A N     SER 14.A OG    no hydrogen  3.033  N/A
VAL 35.A N     THR 33.A OG1   no hydrogen  3.220  N/A
ASN 41.A N     ASN 38.A O     no hydrogen  2.894  N/A
ILE 42.A N     PRO 39.A O     no hydrogen  3.232  N/A
SER 45.A N     TYR 31.A O     no hydrogen  3.114  N/A
SER 45.A OG    THR 43.A O     no hydrogen  3.124  N/A
LEU 47.A N     GLY 29.A O     no hydrogen  3.046  N/A
LEU 48.A N     THR 63.A O     no hydrogen  3.028  N/A
GLY 49.A N     PHE 27.A O     no hydrogen  2.963  N/A
ILE 50.A N     GLY 61.A O     no hydrogen  3.010  N/A
GLN 51.A N     GLY 25.A O     no hydrogen  2.832  N/A
HIS 52.A N     THR 59.A O     no hydrogen  3.086  N/A
LYS 53.A NZ    VAL 21.A O     no hydrogen  3.363  N/A
LYS 53.A NZ    ASN 22.A O     no hydrogen  3.235  N/A
THR 59.A OG1   HIS 52.A ND1   no hydrogen  3.176  N/A
PHE 60.A N     GLY 77.A O     no hydrogen  3.001  N/A
GLY 61.A N     ILE 50.A O     no hydrogen  3.028  N/A
PHE 62.A N     PHE 75.A O     no hydrogen  2.903  N/A
THR 63.A N     LEU 48.A O     no hydrogen  2.915  N/A
VAL 64.A N     THR 73.A O     no hydrogen  2.810  N/A
HIS 65.A N     PRO 46.A O     no hydrogen  3.020  N/A
TRP 66.A NE1   THR 73.A OG1   no hydrogen  2.918  N/A
ASN 67.A N     SER 45.A OG    no hydrogen  2.927  N/A
ASN 67.A ND2   LEU 44.A O     no hydrogen  3.211  N/A
SER 71.A N     SER 69.A OG    no hydrogen  3.255  N/A
THR 72.A N     ARG 96.A O     no hydrogen  2.996  N/A
THR 73.A N     VAL 64.A O     no hydrogen  3.222  N/A
VAL 74.A N     LEU 94.A O     no hydrogen  2.884  N/A
PHE 75.A N     PHE 62.A O     no hydrogen  2.888  N/A
THR 76.A N     MET 92.A O     no hydrogen  2.893  N/A
THR 76.A OG1   PHE 60.A O     no hydrogen  2.826  N/A
GLY 77.A N     PHE 60.A O     no hydrogen  3.057  N/A
GLN 78.A N     LYS 90.A O     no hydrogen  3.053  N/A
CYS 79.A N     PRO 58.A O     no hydrogen  3.028  N/A
PHE 80.A N     VAL 88.A O     no hydrogen  2.931  N/A
ILE 81.A N     GLN 57.A OE1   no hydrogen  2.957  N/A
ASP 82.A N     LYS 86.A O     no hydrogen  2.896  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  3.277  N/A
VAL 88.A N     PHE 80.A O     no hydrogen  3.027  N/A
LEU 89.A N     PHE 116.A O    no hydrogen  2.932  N/A
LYS 90.A N     GLN 78.A O     no hydrogen  3.024  N/A
THR 91.A N     ASN 114.A O    no hydrogen  2.980  N/A
THR 91.A OG1   ASN 114.A O    no hydrogen  2.821  N/A
MET 92.A N     THR 76.A O     no hydrogen  2.943  N/A
TRP 93.A N     GLY 112.A O    no hydrogen  2.953  N/A
TRP 93.A NE1   TYR 113.A O    no hydrogen  3.200  N/A
LEU 94.A N     VAL 74.A O     no hydrogen  2.961  N/A
LEU 95.A N     ARG 110.A O    no hydrogen  2.830  N/A
ARG 96.A N     THR 72.A O     no hydrogen  2.777  N/A
ARG 96.A NE    SER 97.A O     no hydrogen  2.932  N/A
ARG 96.A NH1   ASP 105.A OD1  no hydrogen  2.785  N/A
ARG 96.A NH2   ASP 105.A OD1  no hydrogen  2.815  N/A
SER 97.A N     ALA 108.A O    no hydrogen  2.845  N/A
SER 103.A N    ASP 101.A OD1  no hydrogen  3.055  N/A
SER 103.A OG   ASP 101.A OD1  no hydrogen  2.830  N/A
TYR 104.A N    ASP 101.A O    no hydrogen  3.034  N/A
ASP 105.A N    ILE 102.A O    no hydrogen  3.051  N/A
LYS 107.A N    TYR 104.A O    no hydrogen  3.149  N/A
ALA 108.A N    ASP 105.A O    no hydrogen  3.138  N/A
ARG 110.A N    LEU 95.A O     no hydrogen  2.910  N/A
ARG 110.A NH1  ASP 37.A OD1   no hydrogen  2.793  N/A
ARG 110.A NH1  ASP 37.A OD2   no hydrogen  3.560  N/A
ARG 110.A NH2  ASP 37.A OD2   no hydrogen  2.829  N/A
GLY 112.A N    TRP 93.A O     no hydrogen  3.149  N/A
ASN 114.A N    THR 91.A O     no hydrogen  2.978  N/A
ASN 114.A ND2  ASN 11.A OD1   no hydrogen  2.914  N/A
ASN 115.A N    ASN 11.A OD1   no hydrogen  3.067  N/A
PHE 116.A N    LEU 89.A O     no hydrogen  2.906  N/A
THR 117.A N    THR 9.A O      no hydrogen  2.969  N/A
ARG 118.A NE   GLU 87.A OE1   no hydrogen  2.766  N/A
ARG 118.A NH1  THR 5.A O      no hydrogen  3.266  N/A
ARG 118.A NH1  GLU 87.A OE2   no hydrogen  3.543  N/A
ARG 118.A NH2  THR 5.A O      no hydrogen  2.788  N/A
LEU 119.A N    LYS 7.A O      no hydrogen  2.922  N/A