Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u0n_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A OG    no hydrogen  2.537  N/A
VAL 4.A N      GLN 22.A O     no hydrogen  3.423  N/A
GLN 5.A N      GLN 123.A OE1  no hydrogen  3.220  N/A
GLY 14.A N     LEU 85C.A O    no hydrogen  3.091  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.970  N/A
GLN 22.A N     VAL 4.A O      no hydrogen  2.693  N/A
ALA 23.A N     ARG 76.A O     no hydrogen  2.784  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  2.549  N/A
ASN 29.A ND2   THR 27.A OG1   no hydrogen  3.356  N/A
HIS 31.A N     LEU 28.A O     no hydrogen  2.891  N/A
ALA 32.A N     ASN 98.A O     no hydrogen  3.165  N/A
PHE 33.A N     ILE 50.A O     no hydrogen  2.883  N/A
SER 34.A N     ALA 96.A O     no hydrogen  3.242  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  3.115  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  3.038  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.685  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.093  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  3.010  N/A
MET 47.A N     TRP 35.A O     no hydrogen  3.242  N/A
GLY 49.A N     HIS 58.A O     no hydrogen  3.125  N/A
ILE 50.A N     PHE 33.A O     no hydrogen  2.943  N/A
ILE 51.A N     SER 56.A O     no hydrogen  3.296  N/A
HIS 58.A N     GLY 49.A O     no hydrogen  2.872  N/A
ALA 60.A N     MET 47.A O     no hydrogen  2.925  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  3.242  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.267  N/A
ARG 66.A NH1   ARG 83A.A O    no hydrogen  3.421  N/A
VAL 67.A N     PHE 63.A O     no hydrogen  3.221  N/A
THR 68.A N     HIS 81.A O     no hydrogen  2.859  N/A
THR 68.A OG1   HIS 81.A O     no hydrogen  3.246  N/A
SER 70.A N     TYR 79.A O     no hydrogen  2.856  N/A
ASP 72.A N     THR 77.A O     no hydrogen  3.070  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.684  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.877  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.253  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.639  N/A
LEU 80.A N     VAL 19.A O     no hydrogen  3.201  N/A
HIS 81.A N     THR 68.A O     no hydrogen  3.026  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  3.357  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  2.714  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  3.360  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.446  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.855  N/A
ALA 91.A N     VAL 127.A O    no hydrogen  3.147  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.168  N/A
TYR 93.A N     THR 125.A O    no hydrogen  2.759  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.703  N/A
TYR 94.A OH    GLN 38.A OE1   no hydrogen  3.397  N/A
ALA 96.A N     SER 34.A O     no hydrogen  2.731  N/A
SER 97.A OG    ALA 96.A O     no hydrogen  2.866  N/A
ASN 98.A ND2   TYR 114M.A O   no hydrogen  3.500  N/A
ASN 98.A ND2   TYR 116O.A O   no hydrogen  2.432  N/A
ILE 100.A N    SER 30.A O     no hydrogen  2.856  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.276  N/A
GLY 122.A N    CYS 95.A O     no hydrogen  3.305  N/A
GLN 123.A N    GLN 5.A OE1    no hydrogen  2.985  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  3.254  N/A
THR 125.A N    TYR 93.A O     no hydrogen  3.135  N/A
VAL 127.A N    ALA 91.A O     no hydrogen  3.120  N/A
SER 130.A N    ASN 11.A O     no hydrogen  2.571  N/A
SER 130.A OG   SER 130.A O    no hydrogen  2.373  N/A
ARG 83A.A N    ARG 66.A O     no hydrogen  2.895  N/A
ARG 83A.A NH2  GLY 65.A O     no hydrogen  2.404  N/A
ALA 106C.A N   VAL 103.A O    no hydrogen  3.313  N/A
ASP 108E.A N   ALA 106C.A O   no hydrogen  2.707  N/A
GLY 112K.A N   ASP 110H.A O   no hydrogen  3.152  N/A
TYR 114M.A OH  ASP 110H.A O   no hydrogen  3.106  N/A