Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hds_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  3.000  N/A
LYS 7.A NZ     LEU 73.A O     no hydrogen  3.486  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.644  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  2.728  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.088  N/A
LYS 11.A NZ    GLN 70.A O     no hydrogen  3.381  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.966  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.974  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.130  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.396  N/A
ALA 23.A N     ASN 20.A O     no hydrogen  3.377  N/A
TYR 24.A N     ALA 21.A O     no hydrogen  2.965  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.190  N/A
ALA 26.A N     PRO 22.A O     no hydrogen  3.444  N/A
GLN 27.A N     TYR 24.A O     no hydrogen  2.716  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.310  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.274  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.647  N/A
SER 35.A N     MET 32.A O     no hydrogen  2.823  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.601  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.707  N/A
LYS 40.A NZ    THR 39.A OG1   no hydrogen  2.158  N/A
THR 41.A N     THR 39.A O     no hydrogen  2.642  N/A
TYR 42.A OH    ARG 92.A O     no hydrogen  3.058  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.739  N/A
HIS 45.A NE2   TYR 42.A O     no hydrogen  2.415  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.438  N/A
SER 52.A OG    ASP 47.A OD2   no hydrogen  3.132  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.551  N/A
GLN 55.A N     SER 52.A O     no hydrogen  2.639  N/A
LYS 56.A NZ    ALA 26.A O     no hydrogen  3.062  N/A
ALA 57.A N     GLN 54.A O     no hydrogen  3.246  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.692  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  3.286  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.187  N/A
ASN 64.A N     GLN 60.A O     no hydrogen  3.130  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.433  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  3.251  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.395  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.585  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.438  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.606  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.346  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.907  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.043  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  3.139  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.921  N/A
ASN 94.A N     TYR 42.A OH    no hydrogen  3.057  N/A
ASN 97.A N     ASN 94.A O     no hydrogen  2.954  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  2.556  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.309  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.924  N/A
SER 104.A N    LEU 100.A O    no hydrogen  3.468  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.057  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.900  N/A
VAL 107.A N    SER 104.A O    no hydrogen  3.055  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.641  N/A
SER 111.A N    VAL 107.A O    no hydrogen  2.621  N/A
SER 111.A OG   THR 108.A O    no hydrogen  2.984  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.510  N/A
LEU 113.A N    ALA 110.A O    no hydrogen  2.933  N/A
THR 115.A OG1  ASN 116.A OD1  no hydrogen  3.275  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.284  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  2.993  N/A
ASN 124.A ND2  ASN 6.A OD1    no hydrogen  2.626  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.090  N/A
ASN 126.A N    HIS 122.A O    no hydrogen  3.265  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.364  N/A
LYS 127.A NZ   ASN 6.A OD1    no hydrogen  2.867  N/A
PHE 128.A N    ASN 124.A O    no hydrogen  2.593  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.072  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.714  N/A
ASN 131.A N    LYS 127.A O    no hydrogen  2.595  N/A
ASP 132.A N    PHE 128.A O    no hydrogen  2.709  N/A
SER 133.A N    LEU 129.A O    no hydrogen  3.210  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.998  N/A
THR 134.A N    ASN 131.A O    no hydrogen  3.265  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.857  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.910  N/A
SER 138.A N    VAL 135.A O    no hydrogen  2.934  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.507  N/A
TYR 140.A OH   ALA 88.A O     no hydrogen  2.331  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  3.205  N/A