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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    GLN 108.A O   no hydrogen  3.626  N/A
GLN 4.A NE2    PRO 107.A O   no hydrogen  2.795  N/A
GLN 6.A N      THR 2.A O     no hydrogen  2.900  N/A
TYR 7.A N      ASN 3.A O     no hydrogen  3.255  N/A
TYR 7.A OH     LYS 102.A O   no hydrogen  2.659  N/A
LEU 8.A N      GLN 4.A O     no hydrogen  2.901  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  3.001  N/A
LYS 10.A N     GLN 6.A O     no hydrogen  2.788  N/A
VAL 11.A N     TYR 7.A O     no hydrogen  2.837  N/A
VAL 12.A N     TYR 7.A O     no hydrogen  3.181  N/A
LEU 13.A N     LEU 8.A O     no hydrogen  2.784  N/A
LYS 14.A NZ    LYS 10.A O    no hydrogen  3.177  N/A
ASP 15.A N     VAL 11.A O    no hydrogen  2.845  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.921  N/A
TRP 17.A N     LEU 13.A O    no hydrogen  2.899  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  3.071  N/A
HIS 19.A N     LEU 16.A O    no hydrogen  3.141  N/A
PHE 21.A N     HIS 19.A ND1  no hydrogen  3.000  N/A
SER 22.A N     HIS 19.A O    no hydrogen  3.149  N/A
SER 22.A OG    TRP 17.A O    no hydrogen  2.859  N/A
SER 22.A OG    HIS 19.A O    no hydrogen  3.324  N/A
PHE 25.A N     SER 22.A O    no hydrogen  2.831  N/A
GLN 26.A N     TRP 23.A O    no hydrogen  3.295  N/A
GLN 26.A NE2   SER 22.A OG   no hydrogen  2.827  N/A
LYS 33.A N     ASP 30.A OD1  no hydrogen  2.859  N/A
LEU 34.A N     ASP 30.A O    no hydrogen  2.835  N/A
GLN 35.A N     VAL 32.A O    no hydrogen  3.232  N/A
LEU 36.A N     ALA 31.A O    no hydrogen  2.964  N/A
TYR 39.A N     LEU 36.A O    no hydrogen  3.393  N/A
TYR 40.A OH    VAL 29.A O    no hydrogen  2.532  N/A
THR 41.A N     ASP 38.A O    no hydrogen  3.007  N/A
ILE 42.A N     ASP 38.A O    no hydrogen  2.985  N/A
ILE 42.A N     TYR 39.A O    no hydrogen  3.121  N/A
ILE 43.A N     TYR 39.A O    no hydrogen  2.892  N/A
LEU 49.A N     PHE 25.A O    no hydrogen  2.791  N/A
THR 51.A N     ASP 48.A OD1  no hydrogen  2.991  N/A
THR 51.A OG1   ASP 48.A OD1  no hydrogen  3.514  N/A
THR 51.A OG1   ASP 48.A OD2  no hydrogen  2.700  N/A
ILE 52.A N     ASP 48.A O    no hydrogen  3.210  N/A
LYS 53.A N     LEU 49.A O    no hydrogen  2.786  N/A
LYS 53.A NZ    GLU 57.A OE2  no hydrogen  2.986  N/A
LYS 54.A N     ASN 50.A O    no hydrogen  2.906  N/A
ARG 55.A N     THR 51.A O    no hydrogen  2.949  N/A
ARG 55.A NH1   ASP 70.A OD2  no hydrogen  2.710  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.896  N/A
GLU 57.A N     LYS 53.A O    no hydrogen  2.952  N/A
ASN 58.A N     LYS 54.A O    no hydrogen  2.818  N/A
LYS 59.A N     LEU 56.A O    no hydrogen  3.368  N/A
TYR 60.A N     ARG 55.A O    no hydrogen  2.937  N/A
TYR 61.A OH    ASP 70.A OD2  no hydrogen  2.698  N/A
ALA 62.A N     GLU 66.A OE1  no hydrogen  3.087  N/A
GLU 66.A N     LYS 63.A O    no hydrogen  3.076  N/A
ILE 68.A N     ALA 64.A O    no hydrogen  2.951  N/A
GLU 69.A N     SER 65.A O    no hydrogen  2.869  N/A
ASP 70.A N     GLU 66.A O    no hydrogen  3.261  N/A
PHE 71.A N     CYS 67.A O    no hydrogen  3.117  N/A
ASN 72.A N     ILE 68.A O    no hydrogen  2.993  N/A
THR 73.A N     GLU 69.A O    no hydrogen  2.873  N/A
THR 73.A OG1   GLU 69.A O    no hydrogen  3.038  N/A
MET 74.A N     ASP 70.A O    no hydrogen  3.002  N/A
PHE 75.A N     PHE 71.A O    no hydrogen  3.258  N/A
SER 76.A N.A   ASN 72.A O    no hydrogen  2.857  N/A
SER 76.A N.B   ASN 72.A O    no hydrogen  2.837  N/A
SER 76.A OG.A  ASN 72.A O    no hydrogen  2.924  N/A
SER 76.A OG.A  THR 73.A O    no hydrogen  3.229  N/A
SER 76.A OG.B  ASN 72.A O    no hydrogen  3.155  N/A
ASN 77.A N     THR 73.A O    no hydrogen  2.776  N/A
ASN 77.A ND2   ASN 45.A O    no hydrogen  2.741  N/A
CYS 78.A N     MET 74.A O    no hydrogen  3.278  N/A
CYS 78.A SG    ILE 88.A O    no hydrogen  3.692  N/A
TYR 79.A N     PHE 75.A O    no hydrogen  3.067  N/A
TYR 79.A OH    GLU 96.A OE1  no hydrogen  2.598  N/A
LEU 80.A N     SER 76.A O.A  no hydrogen  2.937  N/A
LEU 80.A N     SER 76.A O.B  no hydrogen  2.871  N/A
TYR 81.A N     ASN 77.A O    no hydrogen  3.006  N/A
TYR 81.A OH    PRO 37.A O    no hydrogen  2.627  N/A
ASN 82.A N     CYS 78.A O    no hydrogen  3.177  N/A
ASN 82.A ND2   CYS 78.A O    no hydrogen  2.832  N/A
LYS 83.A N     ASP 86.A OD2  no hydrogen  3.272  N/A
LYS 83.A NZ    ASP 86.A OD1  no hydrogen  3.401  N/A
LYS 83.A NZ    ASP 86.A OD2  no hydrogen  3.305  N/A
ASP 86.A N     LYS 83.A O    no hydrogen  3.183  N/A
LEU 90.A N     ASP 86.A O    no hydrogen  3.050  N/A
MET 91.A N     ASP 87.A O    no hydrogen  2.887  N/A
ALA 92.A N     ILE 88.A O    no hydrogen  2.948  N/A
GLN 93.A N     VAL 89.A O    no hydrogen  2.899  N/A
ALA 94.A N     LEU 90.A O    no hydrogen  3.267  N/A
LEU 95.A N     MET 91.A O    no hydrogen  3.015  N/A
GLU 96.A N     ALA 92.A O    no hydrogen  2.755  N/A
LYS 97.A N     GLN 93.A O    no hydrogen  3.071  N/A
LEU 98.A N     ALA 94.A O    no hydrogen  3.279  N/A
PHE 99.A N     LEU 95.A O    no hydrogen  2.991  N/A
MET 100.A N    GLU 96.A O    no hydrogen  2.910  N/A
GLN 101.A N    LYS 97.A O    no hydrogen  3.037  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.957  N/A
LYS 102.A NZ   ASP 15.A OD2  no hydrogen  2.986  N/A
LEU 103.A N    PHE 99.A O    no hydrogen  3.012  N/A
SER 104.A N    MET 100.A O   no hydrogen  2.971  N/A
GLN 105.A N    GLN 101.A O   no hydrogen  3.240  N/A
GLN 105.A N    LYS 102.A O   no hydrogen  3.261  N/A
MET 106.A N    LEU 103.A O   no hydrogen  3.087  N/A