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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.940  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.431  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.864  N/A
MET 7.A N      HIS 3.A O      no hydrogen  2.948  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.011  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.933  N/A
ARG 10.A N     TRP 6.A O      no hydrogen  2.880  N/A
CYS 12.A N     VAL 9.A O      no hydrogen  3.345  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.247  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.417  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.968  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  3.135  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  3.176  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.988  N/A
GLN 22.A NE2   ASN 20.A O     no hydrogen  3.064  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.989  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.717  N/A
SER 25.A N     ALA 33.A O     no hydrogen  2.948  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  2.612  N/A
THR 26.A N     PHE 15.A O     no hydrogen  2.978  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.453  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.801  N/A
ASN 30.A ND2   GLU 27.A OE2   no hydrogen  2.830  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  2.988  N/A
LYS 32.A NZ    TYR 39.A OH    no hydrogen  3.356  N/A
ALA 33.A N     ASN 30.A O     no hydrogen  3.266  N/A
ARG 34.A N     ASN 30.A OD1   no hydrogen  3.203  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.347  N/A
ARG 38.A NH1   ASP 104.A OD2  no hydrogen  2.982  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  3.072  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  2.933  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  2.905  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.131  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.610  N/A
ARG 45.A NH1   ARG 66.A O     no hydrogen  3.469  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.953  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.964  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.120  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.009  N/A
LYS 57.A N     ASP 55.A OD2   no hydrogen  2.875  N/A
GLY 58.A N     GLN 119.A OE1  no hydrogen  3.052  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.934  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.836  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.881  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.855  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.930  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  2.960  N/A
LYS 64.A NZ    GLN 69.A OE1   no hydrogen  3.435  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.891  N/A
ARG 65.A NH1   THR 74.A O     no hydrogen  3.030  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.204  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.233  N/A
LYS 71.A N     GLY 68.A O     no hydrogen  3.144  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.240  N/A
SER 75.A N     PRO 72.A O     no hydrogen  3.483  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.868  N/A
ARG 78.A NH2   GLU 51.A OE1   no hydrogen  2.490  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.932  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.872  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.936  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.948  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.936  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.937  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.901  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.544  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.021  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.901  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.921  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.909  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.036  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.911  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.912  N/A
ASN 99.A ND2   MET 95.A O     no hydrogen  2.931  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  2.927  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  2.994  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.542  N/A
ARG 102.A NE   ASP 104.A OD1  no hydrogen  3.422  N/A
ARG 102.A NH1  LYS 46.A O     no hydrogen  2.765  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  3.006  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  3.413  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  2.959  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.924  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.965  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.861  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.939  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.049  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.914  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.939  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.428  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.232  N/A
ARG 117.A N    SER 114.A O    no hydrogen  3.245  N/A
SER 118.A OG   ILE 115.A O    no hydrogen  2.777  N/A
GLN 119.A N    ILE 115.A O    no hydrogen  2.957  N/A
GLN 119.A N    LEU 116.A O    no hydrogen  3.232  N/A
GLN 119.A NE2  GLY 58.A O     no hydrogen  2.948  N/A