Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      SER 4.A OG     no hydrogen  3.115  N/A
TYR 8.A N      ASN 6.A OD1    no hydrogen  3.156  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  2.938  N/A
LYS 10.A NZ    ASP 5.A OD1    no hydrogen  3.316  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.900  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  2.945  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.891  N/A
LYS 14.A N     LYS 10.A O     no hydrogen  2.888  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.945  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  2.950  N/A
TYR 16.A OH    LEU 107.A O    no hydrogen  3.216  N/A
THR 17.A N     VAL 13.A O     no hydrogen  2.828  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  2.708  N/A
PHE 18.A N     LYS 14.A O     no hydrogen  2.995  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.942  N/A
ALA 20.A N     TYR 16.A O     no hydrogen  2.860  N/A
ARG 21.A N     THR 17.A O     no hydrogen  2.953  N/A
ARG 22.A N     PHE 18.A O     no hydrogen  2.929  N/A
ARG 22.A N     LEU 19.A O     no hydrogen  3.280  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.203  N/A
ASN 28.A ND2   LEU 19.A O     no hydrogen  3.630  N/A
ASN 28.A ND2   THR 23.A OG1   no hydrogen  2.546  N/A
ASN 28.A ND2   PRO 115.A O    no hydrogen  3.245  N/A
LYS 29.A NZ    ALA 25.A O     no hydrogen  3.420  N/A
VAL 30.A N     PRO 26.A O     no hydrogen  2.935  N/A
VAL 31.A N     PHE 27.A O     no hydrogen  2.949  N/A
LEU 32.A N     ASN 28.A O     no hydrogen  2.897  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.909  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.911  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.949  N/A
PHE 36.A N     LYS 33.A O     no hydrogen  3.256  N/A
LEU 37.A N     ALA 34.A O     no hydrogen  3.177  N/A
ASN 41.A N     SER 38.A O     no hydrogen  3.127  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.279  N/A
ARG 42.A NE    LEU 37.A O     no hydrogen  3.158  N/A
VAL 45.A N     THR 69.A O     no hydrogen  3.099  N/A
SER 46.A OG    SER 48.A OG    no hydrogen  2.985  N/A
VAL 47.A N     THR 71.A O     no hydrogen  3.182  N/A
SER 48.A OG    SER 46.A OG    no hydrogen  2.985  N/A
SER 48.A OG    ASP 73.A OD2   no hydrogen  3.375  N/A
ILE 50.A N     SER 46.A O     no hydrogen  2.952  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.847  N/A
ARG 52.A N     SER 48.A O     no hydrogen  2.912  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.907  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.918  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  2.910  N/A
LYS 55.A N     ARG 52.A O     no hydrogen  3.211  N/A
GLN 56.A N     ALA 53.A O     no hydrogen  3.228  N/A
THR 63.A N     ASN 119.A O    no hydrogen  2.904  N/A
VAL 64.A N     THR 83.A O     no hydrogen  3.195  N/A
VAL 65.A N     LEU 121.A O    no hydrogen  2.883  N/A
VAL 66.A N     ALA 85.A O     no hydrogen  2.941  N/A
VAL 70.A N     ARG 88.A O     no hydrogen  3.015  N/A
THR 71.A N     VAL 45.A O     no hydrogen  2.951  N/A
THR 71.A OG1   ASP 72.A O     no hydrogen  3.442  N/A
ASP 73.A N     ASP 72.A OD1   no hydrogen  2.634  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.029  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.905  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.248  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.669  N/A
THR 82.A OG1   LYS 62.A O     no hydrogen  3.517  N/A
VAL 84.A N     GLU 103.A O    no hydrogen  2.956  N/A
ALA 85.A N     VAL 64.A O     no hydrogen  2.864  N/A
ALA 86.A N     ILE 105.A O    no hydrogen  3.343  N/A
ARG 88.A N     GLY 68.A O     no hydrogen  3.097  N/A
THR 90.A N     VAL 70.A O     no hydrogen  3.172  N/A
THR 90.A OG1   VAL 70.A O     no hydrogen  3.432  N/A
ALA 93.A N     THR 90.A OG1   no hydrogen  3.205  N/A
ARG 94.A N     THR 90.A O     no hydrogen  2.917  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.915  N/A
LYS 96.A N     GLY 92.A O     no hydrogen  2.884  N/A
LYS 96.A NZ    ASP 72.A OD1   no hydrogen  3.551  N/A
LYS 96.A NZ    ASP 73.A O     no hydrogen  2.664  N/A
LYS 96.A NZ    ILE 76.A O     no hydrogen  3.241  N/A
ILE 97.A N     ALA 93.A O     no hydrogen  2.954  N/A
VAL 98.A N     ARG 94.A O     no hydrogen  2.945  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.868  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  2.897  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  2.958  N/A
GLY 101.A N    VAL 98.A O     no hydrogen  2.954  N/A
GLY 102.A N    ILE 97.A O     no hydrogen  2.940  N/A
GLU 103.A N    THR 82.A O     no hydrogen  3.254  N/A
ILE 105.A N    VAL 84.A O     no hydrogen  3.002  N/A
THR 106.A N    GLN 109.A OE1  no hydrogen  2.980  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  2.283  N/A
THR 106.A OG1  GLN 109.A OE1  no hydrogen  3.355  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.913  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.859  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  2.929  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  2.922  N/A
ARG 113.A NH1  GLU 103.A OE1  no hydrogen  3.559  N/A
ARG 113.A NH2  GLU 103.A OE1  no hydrogen  3.151  N/A
ARG 113.A NH2  GLU 103.A OE2  no hydrogen  2.772  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.865  N/A
LYS 116.A N    GLN 118.A OE1  no hydrogen  3.114  N/A
GLY 117.A N    ALA 114.A O    no hydrogen  2.996  N/A
GLN 118.A N    GLN 118.A OE1  no hydrogen  2.630  N/A
ASN 119.A ND2  ASN 61.A O     no hydrogen  3.201  N/A
THR 120.A OG1  GLY 117.A O    no hydrogen  2.480  N/A
LEU 121.A N    THR 63.A O     no hydrogen  2.893  N/A
LEU 123.A N    VAL 65.A O     no hydrogen  2.925  N/A