Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      GLU 4.A O      no hydrogen  3.117  N/A
TYR 9.A N      ILE 5.A O      no hydrogen  3.059  N/A
GLN 10.A N     GLY 6.A O      no hydrogen  3.021  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.806  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  3.067  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.187  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  2.842  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  2.926  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.003  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  3.074  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.932  N/A
ALA 18.A N     ILE 15.A O     no hydrogen  3.223  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  3.138  N/A
ARG 20.A NH1   GLU 17.A O     no hydrogen  2.867  N/A
ARG 20.A NH1   ILE 19.A O     no hydrogen  2.919  N/A
GLY 22.A N     PHE 106.A O    no hydrogen  2.851  N/A
ILE 23.A N     ASN 35.A OD1   no hydrogen  2.988  N/A
VAL 24.A N     SER 104.A O    no hydrogen  3.022  N/A
ILE 26.A N     ALA 102.A O    no hydrogen  2.942  N/A
ASN 27.A N     THR 31.A O     no hydrogen  3.063  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.883  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.694  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  2.988  N/A
THR 31.A N     ASN 27.A OD1   no hydrogen  2.916  N/A
ILE 32.A N     THR 53.A O     no hydrogen  2.843  N/A
THR 33.A N     ALA 25.A O     no hydrogen  2.847  N/A
ASN 35.A N     ILE 23.A O     no hydrogen  3.270  N/A
ASN 35.A ND2   LEU 16.A O     no hydrogen  3.190  N/A
ASN 35.A ND2   GLU 21.A O     no hydrogen  2.940  N/A
GLN 36.A NE2   ASP 45.A O     no hydrogen  3.447  N/A
THR 37.A OG1   ILE 19.A O     no hydrogen  3.413  N/A
ALA 38.A N     ASN 35.A OD1   no hydrogen  3.022  N/A
LEU 39.A N     ASN 35.A O     no hydrogen  3.069  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.888  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.939  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.989  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.924  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  2.909  N/A
ASN 49.A N     ASN 46.A O     no hydrogen  2.833  N/A
VAL 50.A N     GLU 47.A O     no hydrogen  3.086  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.905  N/A
GLY 52.A N     ILE 32.A O     no hydrogen  2.798  N/A
THR 53.A N     VAL 50.A O     no hydrogen  3.200  N/A
THR 53.A OG1   VAL 50.A O     no hydrogen  3.290  N/A
ILE 55.A N     GLY 30.A O     no hydrogen  2.826  N/A
GLN 57.A N     PRO 54.A O     no hydrogen  3.068  N/A
LEU 58.A N     ILE 55.A O     no hydrogen  2.995  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.773  N/A
SER 62.A N     ILE 59.A O     no hydrogen  2.906  N/A
ARG 63.A NE    GLU 74.A OE1   no hydrogen  2.976  N/A
ARG 63.A NH2   GLU 74.A OE1   no hydrogen  3.314  N/A
ARG 63.A NH2   GLU 74.A OE2   no hydrogen  2.960  N/A
LEU 64.A N     SER 62.A OG    no hydrogen  3.008  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.148  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.080  N/A
ARG 69.A N     PRO 65.A O     no hydrogen  3.175  N/A
THR 70.A N     GLU 66.A O     no hydrogen  3.017  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  3.340  N/A
GLY 71.A N     VAL 67.A O     no hydrogen  2.774  N/A
GLN 72.A N     THR 70.A OG1   no hydrogen  2.950  N/A
GLU 74.A N     ARG 89.A O     no hydrogen  2.887  N/A
ASP 76.A N     ASN 88.A OD1   no hydrogen  2.904  N/A
ASP 77.A N     ALA 87.A O     no hydrogen  2.961  N/A
LEU 80.A N     GLU 83.A O     no hydrogen  2.779  N/A
GLU 83.A N     LEU 80.A O     no hydrogen  2.846  N/A
ILE 86.A N     ARG 107.A O    no hydrogen  2.732  N/A
ALA 87.A N     ASP 77.A O     no hydrogen  2.834  N/A
ASN 88.A N     THR 105.A OG1  no hydrogen  3.134  N/A
ARG 89.A N     GLU 74.A O     no hydrogen  2.724  N/A
ARG 89.A NH1   GLU 74.A OE1   no hydrogen  3.102  N/A
ARG 89.A NH1   ASP 77.A OD2   no hydrogen  2.975  N/A
ARG 89.A NH2   ASP 77.A OD2   no hydrogen  2.619  N/A
ILE 90.A N     VAL 103.A O.A  no hydrogen  2.836  N/A
ILE 90.A N     VAL 103.A O.B  no hydrogen  2.834  N/A
ILE 92.A N     GLY 101.A O    no hydrogen  2.813  N/A
LYS 93.A NZ    GLY 71.A O     no hydrogen  3.306  N/A
ASN 94.A N     ARG 98.A O     no hydrogen  2.880  N/A
GLY 97.A N     ASN 94.A O     no hydrogen  3.059  N/A
ARG 98.A N     ASN 94.A OD1   no hydrogen  2.941  N/A
ILE 100.A N    ILE 92.A O     no hydrogen  2.732  N/A
ALA 102.A N    ILE 26.A O     no hydrogen  3.053  N/A
VAL 103.A N.A  ILE 90.A O     no hydrogen  2.874  N/A
VAL 103.A N.B  ILE 90.A O     no hydrogen  2.870  N/A
SER 104.A N    VAL 24.A O     no hydrogen  2.844  N/A
SER 104.A OG   ASN 88.A O     no hydrogen  3.517  N/A
SER 104.A OG   THR 105.A O    no hydrogen  2.896  N/A
THR 105.A N    ASN 88.A O     no hydrogen  2.978  N/A
PHE 106.A N    GLY 22.A O     no hydrogen  2.892  N/A
ARG 107.A N    ILE 86.A O     no hydrogen  2.776  N/A
ARG 107.A NH1  ASN 88.A OD1   no hydrogen  3.007  N/A
ARG 107.A NH2  ASP 76.A OD1   no hydrogen  2.720  N/A