Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      THR 6.A OG1    no hydrogen  3.115  N/A
MET 5.A N      ILE 21.A O     no hydrogen  2.646  N/A
THR 6.A N      SER 3.A O      no hydrogen  3.280  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  3.007  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.921  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.888  N/A
VAL 10.A N     LYS 17.A O     no hydrogen  3.140  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.030  N/A
THR 14.A N     ASP 12.A O     no hydrogen  2.720  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  3.197  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  2.683  N/A
GLN 18.A N     ASP 45.A O     no hydrogen  3.371  N/A
GLN 18.A NE2   ASN 9.A OD1    no hydrogen  2.358  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.932  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.904  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.915  N/A
LYS 23.A NZ    VAL 24.A O     no hydrogen  3.544  N/A
LYS 30.A NZ    LEU 25.A O     no hydrogen  2.243  N/A
ARG 31.A NE    TYR 32.A OH    no hydrogen  3.171  N/A
ARG 31.A NH1   ARG 29.A O     no hydrogen  3.175  N/A
PHE 34.A N     ASP 37.A OD2   no hydrogen  2.662  N/A
LEU 35.A N     GLN 69.A OE1   no hydrogen  2.910  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  3.384  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.280  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.882  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  3.217  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.882  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.913  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.288  N/A
LYS 44.A N     GLN 18.A O     no hydrogen  3.268  N/A
LYS 44.A NZ    SER 42.A OG    no hydrogen  2.604  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.505  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.450  N/A
LYS 53.A NZ    GLY 50.A O     no hydrogen  2.526  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.721  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  2.931  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.911  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.871  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.919  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.105  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.598  N/A
GLN 69.A N     LEU 77.A O     no hydrogen  3.161  N/A
GLN 69.A NE2   GLU 105.A OE1  no hydrogen  2.925  N/A
GLN 70.A NE2   GLY 74.A O     no hydrogen  3.404  N/A
LYS 78.A NZ    LYS 67.A O     no hydrogen  2.383  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.218  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.928  N/A
CYS 84.A SG    VAL 85.A O     no hydrogen  3.892  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.888  N/A
ILE 87.A N     ARG 59.A O     no hydrogen  2.919  N/A
LYS 88.A N     SER 92.A O     no hydrogen  3.272  N/A
LYS 88.A NZ    PRO 93.A O     no hydrogen  2.472  N/A
LYS 91.A NZ    ARG 109.A O    no hydrogen  3.195  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.181  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  2.845  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  2.810  N/A
ARG 94.A N     LEU 86.A O     no hydrogen  2.531  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.273  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.893  N/A
ARG 104.A N    VAL 122.A O    no hydrogen  2.534  N/A
ARG 104.A NH2  VAL 122.A OXT  no hydrogen  3.462  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.250  N/A
ARG 109.A NH2  ASP 37.A OD1   no hydrogen  2.652  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.943  N/A
ILE 114.A N    TYR 111.A O    no hydrogen  3.027  N/A
SER 116.A N    ASN 112.A O    no hydrogen  2.898  N/A
SER 116.A OG   ASN 112.A O    no hydrogen  3.008  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.523  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.171  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.218  N/A
VAL 122.A N    VAL 102.A O    no hydrogen  2.931  N/A