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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  2.836  N/A
THR 3.A OG1    GLU 5.A OE1    no hydrogen  2.824  N/A
LYS 7.A NZ     LYS 75.A O     no hydrogen  3.536  N/A
THR 11.A N     LYS 7.A O      no hydrogen  3.025  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  2.790  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.610  N/A
TRP 14.A NE1   THR 71.A O     no hydrogen  3.102  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  3.050  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.161  N/A
VAL 22.A N     VAL 19.A O     no hydrogen  3.344  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.743  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  2.975  N/A
GLN 25.A NE2   VAL 21.A O     no hydrogen  3.318  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  3.231  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.074  N/A
ARG 29.A N     GLN 25.A O     no hydrogen  2.537  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.445  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.220  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.853  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.939  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.509  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.890  N/A
ARG 39.A N     THR 37.A O     no hydrogen  2.626  N/A
PHE 40.A N     THR 37.A O     no hydrogen  2.915  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.115  N/A
LEU 47.A N     GLY 45.A O     no hydrogen  2.651  N/A
SER 48.A OG    LEU 47.A O     no hydrogen  3.453  N/A
VAL 53.A N     SER 49.A O     no hydrogen  2.590  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.058  N/A
ASN 55.A N     ALA 52.A O     no hydrogen  3.186  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  2.738  N/A
LYS 60.A NZ    ASN 55.A O     no hydrogen  1.599  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.037  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.713  N/A
GLY 63.A N     LYS 60.A O     no hydrogen  2.977  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.683  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.885  N/A
GLN 72.A N     PHE 70.A O     no hydrogen  2.798  N/A
LEU 87.A N     PHE 84.A O     no hydrogen  3.065  N/A
SER 88.A N     ALA 85.A O     no hydrogen  3.254  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.329  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.353  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.820  N/A
ASN 93.A N     GLY 89.A O     no hydrogen  2.729  N/A
HIS 96.A ND1   CYS 92.A O     no hydrogen  2.329  N/A
PHE 102.A N    ASN 98.A O     no hydrogen  3.270  N/A
ARG 103.A NE   GLN 100.A OE1  no hydrogen  2.850  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.193  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.500  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.791  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  3.285  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  3.225  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.362  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.268  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  3.069  N/A
ASN 116.A N    VAL 112.A O    no hydrogen  2.845  N/A
ASN 116.A ND2  GLN 25.A OE1   no hydrogen  2.881  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.080  N/A
THR 122.A OG1  GLN 120.A O    no hydrogen  3.056  N/A
VAL 125.A N    THR 122.A OG1  no hydrogen  2.153  N/A
GLN 126.A N    THR 122.A O    no hydrogen  3.047  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.871  N/A
LEU 128.A N    ASN 124.A O    no hydrogen  3.377  N/A
PHE 129.A N    GLN 126.A O    no hydrogen  3.144  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  3.199  N/A
GLN 130.A NE2  ASN 107.A OD1  no hydrogen  3.116  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.908  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.143  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.714  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.805  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.973  N/A
ASN 138.A ND2  ALA 134.A O    no hydrogen  2.374  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.528  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.231  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  2.742  N/A
TYR 144.A N    HIS 142.A O    no hydrogen  1.945  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  3.027  N/A
HIS 145.A N    LYS 143.A O    no hydrogen  2.807  N/A