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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      THR 4.A OG1    no hydrogen  3.137  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.153  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  3.321  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.349  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.172  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.123  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.136  N/A
SER 24.A OG    LEU 26.A O     no hydrogen  2.273  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.171  N/A
LYS 28.A NZ    HIS 34.A NE2   no hydrogen  3.458  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.251  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.729  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  3.569  N/A
GLY 36.A N     SER 39.A OG    no hydrogen  2.906  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.997  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.330  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  2.960  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.101  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.325  N/A
GLN 53.A NE2   GLU 50.A OE1   no hydrogen  3.183  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  3.196  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.322  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.844  N/A
ARG 59.A NH1   GLU 50.A OE1   no hydrogen  3.241  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.991  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.192  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.662  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  2.749  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.340  N/A
ARG 77.A N     ASP 80.A OD2   no hydrogen  3.417  N/A
LEU 78.A N     ALA 112.A O    no hydrogen  2.803  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  2.835  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  2.327  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.421  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.208  N/A
THR 93.A N     ASP 90.A O     no hydrogen  3.267  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.898  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.977  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  3.215  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.899  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.905  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.094  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.950  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  2.945  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.811  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.239  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  2.955  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.137  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.817  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.609  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.562  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.888  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.867  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  3.133  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  3.145  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.506  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.278  N/A
THR 127.A N    VAL 109.A O    no hydrogen  2.699  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.450  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.386  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.693  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.869  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.942  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.848  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.888  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.302  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.657  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  3.204  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.157  N/A