Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      LYS 4.A O      no hydrogen  3.361  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  3.152  N/A
LEU 27.A N     ILE 90.A O     no hydrogen  2.912  N/A
ASN 28.A N     LYS 118.A O    no hydrogen  3.282  N/A
ASN 28.A ND2   GLU 119.A O    no hydrogen  3.351  N/A
ILE 29.A N     VAL 88.A O     no hydrogen  2.791  N/A
HIS 30.A N     SER 116.A O    no hydrogen  2.743  N/A
LEU 31.A N     ARG 86.A O     no hydrogen  2.803  N/A
THR 32.A N     ARG 114.A O    no hydrogen  2.928  N/A
ALA 33.A N     HIS 84.A O     no hydrogen  2.784  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.311  N/A
GLU 40.A N     MET 36.A O     no hydrogen  2.912  N/A
SER 41.A N     THR 37.A O     no hydrogen  2.659  N/A
SER 41.A OG    THR 37.A O     no hydrogen  2.857  N/A
SER 41.A OG    LEU 38.A O     no hydrogen  3.036  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.982  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.795  N/A
GLN 44.A N     GLU 40.A O     no hydrogen  2.845  N/A
TYR 45.A N     SER 41.A O     no hydrogen  2.829  N/A
VAL 46.A N     TYR 42.A O     no hydrogen  2.853  N/A
HIS 47.A N     ALA 43.A O     no hydrogen  3.043  N/A
ASN 48.A N     GLN 44.A O     no hydrogen  2.985  N/A
LEU 49.A N     TYR 45.A O     no hydrogen  2.959  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.932  N/A
CYS 50.A SG    VAL 46.A O     no hydrogen  3.433  N/A
ASN 51.A N     HIS 47.A O     no hydrogen  3.023  N/A
SER 52.A N     ASN 48.A O     no hydrogen  2.958  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.882  N/A
SER 54.A N     ASN 51.A O     no hydrogen  3.210  N/A
ILE 55.A N     CYS 50.A O     no hydrogen  3.005  N/A
LYS 56.A NZ    GLU 58.A OE2   no hydrogen  2.722  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.579  N/A
GLU 58.A N     GLN 89.A O     no hydrogen  3.346  N/A
SER 60.A OG    VAL 87.A O     no hydrogen  2.926  N/A
TYR 61.A N     VAL 87.A O     no hydrogen  3.074  N/A
MET 63.A N     GLU 85.A O     no hydrogen  3.019  N/A
ILE 68.A N     LEU 81.A O     no hydrogen  3.315  N/A
VAL 70.A N     SER 79.A O     no hydrogen  3.126  N/A
GLN 72.A N     LEU 77.A O     no hydrogen  3.045  N/A
LEU 77.A N     GLN 72.A O     no hydrogen  3.129  N/A
SER 79.A OG    ASP 78.A O     no hydrogen  2.520  N/A
LEU 81.A N     ILE 68.A O     no hydrogen  3.165  N/A
THR 83.A N     LYS 66.A O     no hydrogen  3.333  N/A
THR 83.A OG1   LYS 66.A O     no hydrogen  3.066  N/A
HIS 84.A N     ALA 33.A O     no hydrogen  2.643  N/A
ARG 86.A N     LEU 31.A O     no hydrogen  2.882  N/A
VAL 87.A N     TYR 61.A O     no hydrogen  2.756  N/A
VAL 88.A N     ILE 29.A O     no hydrogen  3.140  N/A
GLN 89.A N     GLU 59.A O     no hydrogen  3.132  N/A
ILE 90.A N     LEU 27.A O     no hydrogen  3.215  N/A
SER 91.A OG    TYR 24.A O     no hydrogen  3.306  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.711  N/A
PHE 101.A N    PHE 97.A O     no hydrogen  2.903  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.008  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.017  N/A
ILE 104.A N    ILE 100.A O    no hydrogen  3.040  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  3.314  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  3.001  N/A
GLN 106.A NE2  GLU 103.A O    no hydrogen  3.155  N/A
SER 107.A N    GLU 103.A O    no hydrogen  2.992  N/A
SER 107.A OG   GLU 103.A O    no hydrogen  3.138  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  3.111  N/A
SER 108.A N    ILE 104.A O    no hydrogen  3.157  N/A
ARG 114.A N    THR 32.A O     no hydrogen  2.964  N/A
ARG 114.A NH1  SER 116.A OG   no hydrogen  2.794  N/A
SER 116.A N    HIS 30.A O     no hydrogen  2.855  N/A
LYS 118.A N    ASN 28.A O     no hydrogen  3.265  N/A
LYS 118.A N    ASN 28.A OD1   no hydrogen  3.310  N/A
HIS 120.A N    VAL 26.A O     no hydrogen  3.468  N/A
THR 121.A OG1  GLU 123.A OE1  no hydrogen  2.434  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.570  N/A