Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o20_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    THR 5.A O      no hydrogen  3.206  N/A
GLN 8.A N      THR 5.A O      no hydrogen  3.296  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.326  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.191  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  2.654  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  2.738  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.902  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.490  N/A
LEU 18.A N     ALA 15.A O     no hydrogen  3.316  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  3.146  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  3.445  N/A
THR 26.A OG1   ILE 63.A O     no hydrogen  3.366  N/A
ILE 27.A N     ILE 63.A O     no hydrogen  3.159  N/A
THR 34.A N     LYS 30.A O     no hydrogen  3.088  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  2.580  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.928  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.944  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.186  N/A
LEU 39.A N     MET 36.A O     no hydrogen  3.255  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  2.945  N/A
GLN 41.A N     MET 36.A O     no hydrogen  3.021  N/A
GLU 47.A N     THR 44.A O     no hydrogen  3.394  N/A
MET 51.A N     GLU 47.A O     no hydrogen  3.241  N/A
ASN 53.A N     GLN 49.A O     no hydrogen  3.000  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  3.215  N/A
ASP 56.A N     ILE 52.A O     no hydrogen  3.046  N/A
ALA 57.A N     GLU 67.A OE2   no hydrogen  2.467  N/A
ASP 58.A N     ASP 56.A OD2   no hydrogen  3.322  N/A
THR 62.A OG1   ASN 60.A O     no hydrogen  2.950  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  2.819  N/A
LEU 69.A N     PRO 66.A O     no hydrogen  3.227  N/A
THR 70.A OG1   GLU 67.A O     no hydrogen  2.590  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  3.174  N/A
ARG 74.A N     THR 70.A O     no hydrogen  3.344  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.082  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.135  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  2.736  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  3.188  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  3.211  N/A
LYS 94.A N     GLU 104.A OE2  no hydrogen  2.400  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  3.317  N/A
ASN 97.A ND2   ASP 95.A OD2   no hydrogen  2.788  N/A
TYR 99.A N     ASN 97.A OD1   no hydrogen  3.361  N/A
TYR 99.A OH    GLU 11.A OE1   no hydrogen  2.380  N/A
ILE 100.A N    VAL 136.A O    no hydrogen  3.429  N/A
ALA 102.A N    SER 101.A OG   no hydrogen  2.453  N/A
ARG 106.A N    ALA 103.A O    no hydrogen  3.031  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.994  N/A
HIS 107.A ND1  HIS 107.A O    no hydrogen  2.972  N/A
THR 110.A N    ARG 106.A O    no hydrogen  3.271  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.297  N/A
ASN 111.A N    VAL 108.A O    no hydrogen  3.083  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.620  N/A
GLY 113.A N    MET 109.A O    no hydrogen  3.154  N/A
VAL 121.A N    THR 117.A O    no hydrogen  3.220  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  3.310  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.776  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.018  N/A
MET 124.A N    VAL 121.A O    no hydrogen  3.154  N/A
ILE 125.A N    ASP 122.A O    no hydrogen  3.335  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  3.338  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  3.481  N/A
GLY 134.A N    ASP 129.A OD2  no hydrogen  2.446  N/A
PHE 141.A N    ASN 137.A O    no hydrogen  2.738  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.833  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.869  N/A
MET 144.A N    GLU 140.A O    no hydrogen  2.983  N/A
MET 145.A N    VAL 142.A O    no hydrogen  2.823  N/A
THR 146.A N    VAL 142.A O    no hydrogen  3.080  N/A