Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 2.A OD1    no hydrogen  2.784  N/A
THR 5.A N      LEU 27.A O     no hydrogen  3.407  N/A
ARG 7.A N      ASP 25.A O     no hydrogen  3.232  N/A
ARG 9.A N      VAL 23.A O     no hydrogen  2.820  N/A
MET 12.A N     GLN 21.A O     no hydrogen  2.838  N/A
ASN 14.A N     ARG 19.A O     no hydrogen  2.717  N/A
ASN 14.A ND2   GLN 21.A OE1   no hydrogen  2.779  N/A
LEU 17.A N     ASN 14.A OD1   no hydrogen  3.378  N/A
GLN 18.A NE2   ARG 15.A O     no hydrogen  3.424  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.889  N/A
ARG 19.A NE    GLN 21.A OE1   no hydrogen  3.209  N/A
ARG 19.A NH1   TYR 75.A OH    no hydrogen  3.177  N/A
ARG 19.A NH2   GLN 21.A OE1   no hydrogen  3.443  N/A
LYS 20.A N     ILE 74.A O     no hydrogen  2.805  N/A
GLN 21.A N     MET 12.A O     no hydrogen  2.955  N/A
MET 22.A N     GLY 72.A O     no hydrogen  3.138  N/A
VAL 23.A N     ARG 9.A O      no hydrogen  2.704  N/A
ILE 24.A N     GLY 70.A O     no hydrogen  2.805  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  3.019  N/A
VAL 26.A N     THR 68.A O     no hydrogen  2.792  N/A
LEU 27.A N     THR 5.A O      no hydrogen  3.228  N/A
HIS 28.A N     GLY 66.A O     no hydrogen  3.034  N/A
HIS 28.A NE2   THR 68.A OG1   no hydrogen  2.295  N/A
GLU 38.A N     PRO 35.A O     no hydrogen  3.224  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  3.217  N/A
GLU 41.A N     THR 37.A O     no hydrogen  3.151  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  3.178  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.794  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.912  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.361  N/A
MET 46.A N     LYS 42.A O     no hydrogen  3.140  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  3.055  N/A
THR 49.A N     ALA 44.A O     no hydrogen  3.132  N/A
THR 49.A OG1   THR 50.A O     no hydrogen  3.498  N/A
PHE 55.A N     MET 73.A O     no hydrogen  2.802  N/A
PHE 57.A N     PHE 71.A O     no hydrogen  2.958  N/A
ARG 60.A N     THR 69.A O     no hydrogen  3.120  N/A
THR 61.A OG1   LYS 67.A O     no hydrogen  2.845  N/A
THR 61.A OG1   THR 68.A OG1   no hydrogen  3.071  N/A
HIS 62.A N     LYS 67.A O     no hydrogen  3.042  N/A
HIS 62.A NE2   THR 69.A OG1   no hydrogen  2.983  N/A
GLY 65.A N     HIS 62.A O     no hydrogen  3.355  N/A
THR 68.A N     VAL 26.A O     no hydrogen  2.817  N/A
THR 68.A OG1   HIS 28.A NE2   no hydrogen  2.295  N/A
THR 68.A OG1   THR 61.A OG1   no hydrogen  3.071  N/A
THR 69.A N     ARG 60.A O     no hydrogen  3.098  N/A
THR 69.A OG1   HIS 62.A NE2   no hydrogen  2.983  N/A
GLY 70.A N     ILE 24.A O     no hydrogen  2.549  N/A
PHE 71.A N     PHE 57.A O     no hydrogen  2.950  N/A
GLY 72.A N     MET 22.A O     no hydrogen  3.065  N/A
MET 73.A N     PHE 55.A O     no hydrogen  2.817  N/A
ILE 74.A N     LYS 20.A O     no hydrogen  3.141  N/A
TYR 75.A N     VAL 53.A O     no hydrogen  2.908  N/A
TYR 75.A OH    ASN 84.A O     no hydrogen  2.743  N/A
TYR 75.A OH    GLU 85.A OE1   no hydrogen  2.344  N/A
ASP 76.A N     GLN 18.A O     no hydrogen  3.300  N/A
TYR 80.A N     SER 77.A OG    no hydrogen  2.909  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.882  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.897  N/A
LYS 83.A N     TYR 80.A O     no hydrogen  3.011  N/A
ASN 84.A N     TYR 80.A O     no hydrogen  3.230  N/A
ASN 84.A ND2   LEU 17.A O     no hydrogen  3.059  N/A
ASN 84.A ND2   GLN 18.A OE1   no hydrogen  3.474  N/A
ARG 89.A N     PRO 86.A O     no hydrogen  3.040  N/A
ARG 89.A NH1   GLU 85.A OE2   no hydrogen  3.239  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  3.239  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.876  N/A
ARG 92.A N     HIS 88.A O     no hydrogen  2.785  N/A
HIS 93.A N     ARG 89.A O     no hydrogen  3.132  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.523  N/A
TYR 96.A N     LEU 90.A O     no hydrogen  3.264  N/A
THR 101.A OG1  SER 102.A O    no hydrogen  3.408  N/A
GLN 105.A N    SER 102.A OG   no hydrogen  3.318  N/A
ARG 106.A N    SER 102.A O    no hydrogen  3.212  N/A
ARG 106.A NH2  THR 101.A O    no hydrogen  3.246  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.819  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  3.004  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  3.251  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.918  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  2.969  N/A
ASN 111.A ND2  LYS 107.A O    no hydrogen  2.906  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  3.044  N/A
ARG 112.A NH1  ALA 126.A O    no hydrogen  3.326  N/A
MET 113.A N    ARG 109.A O    no hydrogen  2.974  N/A
LYS 114.A NZ   ASN 111.A OD1  no hydrogen  3.016  N/A
THR 119.A OG1  ARG 117.A O    no hydrogen  3.077  N/A
ALA 122.A N    THR 119.A O    no hydrogen  2.926  N/A
ASN 123.A N    THR 119.A O    no hydrogen  2.686  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  3.388  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.038  N/A
GLY 127.A N    VAL 124.A O    no hydrogen  3.408  N/A
LYS 128.A N    GLY 125.A O    no hydrogen  3.296  N/A
LYS 131.A N    LYS 129.A O    no hydrogen  3.021  N/A