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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.854  N/A
THR 3.A OG1    ASP 62.A OD1   no hydrogen  2.651  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.975  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.848  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.186  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.851  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.164  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.260  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.778  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.103  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.804  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.063  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.032  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.102  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.961  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.284  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.306  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.245  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.993  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.736  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.795  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.061  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.991  N/A
LYS 28.A NZ    ASP 68.A O     no hydrogen  3.136  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.147  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.862  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.912  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.286  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.006  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.072  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.085  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.642  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.360  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.447  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.732  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.023  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.124  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.067  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.000  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.331  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.855  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.965  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.727  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.310  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.384  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.952  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.891  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.960  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.855  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.041  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.059  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.813  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.022  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.908  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.037  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.970  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.866  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.931  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  3.233  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.817  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.223  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.329  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.838  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.742  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.003  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  2.558  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.264  N/A
LYS 73.A NZ    GLU 2.A OE1    no hydrogen  3.193  N/A
LYS 73.A NZ    GLU 2.A OE2    no hydrogen  2.772  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.117  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.835  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.926  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.064  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.859  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.895  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.823  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.774  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  3.007  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.333  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  3.068  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.907  N/A
ARG 95.A NE    ARG 84.A O     no hydrogen  3.509  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.708  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.840  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.536  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.935  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.532  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.083  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.795  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.920  N/A
THR 104.A N    PHE 75.A O     no hydrogen  2.989  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.955  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.796  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.897  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.113  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  2.558  N/A