Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     MET 79.A O     no hydrogen  2.879  N/A
THR 5.A N      GLU 3.A O      no hydrogen  2.816  N/A
THR 5.A OG1    SER 8.A OG     no hydrogen  2.842  N/A
GLN 7.A N      THR 5.A O      no hydrogen  2.726  N/A
GLN 7.A NE2    VAL 6.A O      no hydrogen  3.231  N/A
SER 8.A OG     THR 5.A OG1    no hydrogen  2.842  N/A
GLN 13.A N     GLN 7.A OE1    no hydrogen  3.233  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  3.076  N/A
ALA 24.A N     ASN 21.A OD1   no hydrogen  3.278  N/A
LYS 29.A NZ    ALA 26.A O     no hydrogen  3.276  N/A
THR 30.A OG1   ARG 28.A O     no hydrogen  3.446  N/A
ARG 32.A NE    GLN 15.A OE1   no hydrogen  3.300  N/A
ARG 32.A NH1   ALA 47.A O     no hydrogen  3.542  N/A
ARG 32.A NH2   GLN 15.A OE1   no hydrogen  3.515  N/A
ARG 32.A NH2   TYR 52.A O     no hydrogen  2.693  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  2.955  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.875  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.874  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.018  N/A
THR 60.A OG1   ILE 53.A O     no hydrogen  3.242  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  3.108  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  3.135  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  3.153  N/A
ILE 83.A N     ALA 108.A O    no hydrogen  2.658  N/A
VAL 84.A N     SER 76.A O     no hydrogen  3.434  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.704  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.727  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  3.358  N/A
VAL 93.A N     ARG 98.A O     no hydrogen  3.290  N/A
ASN 97.A N     VAL 93.A O     no hydrogen  3.086  N/A
ARG 98.A NH1   TYR 96.A O     no hydrogen  3.130  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.706  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  3.115  N/A
LYS 104.A NZ   ARG 87.A O     no hydrogen  3.383  N/A
LYS 104.A NZ   LYS 104.A O    no hydrogen  3.149  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.768  N/A
ALA 108.A N    ILE 83.A O     no hydrogen  2.708  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.991  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  3.274  N/A
ARG 115.A NE   PHE 114.A O    no hydrogen  3.220  N/A
ARG 115.A NH2  PHE 114.A O    no hydrogen  3.450  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  3.117  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.955  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  3.026  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  3.007  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  3.082  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  3.316  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.783  N/A
CYS 127.A SG   ARG 135.A O    no hydrogen  3.358  N/A
SER 131.A N    VAL 134.A O    no hydrogen  3.190  N/A
LYS 132.A N    SER 131.A OG   no hydrogen  2.713  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  3.025  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  3.391  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.110  N/A
LEU 139.A N    THR 123.A O    no hydrogen  3.114  N/A
SER 143.A OG   ASP 120.A OD1  no hydrogen  2.709  N/A
SER 143.A OG   THR 145.A O    no hydrogen  3.538  N/A
THR 145.A N    SER 143.A O    no hydrogen  2.894  N/A
THR 145.A OG1  ALA 144.A O    no hydrogen  2.615  N/A