Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ILE 13.A O     no hydrogen  3.227  N/A
CYS 6.A N      TYR 11.A O     no hydrogen  2.833  N/A
CYS 6.A SG     SER 9.A OG     no hydrogen  3.329  N/A
CYS 6.A SG     GLN 30.A O     no hydrogen  3.765  N/A
SER 7.A N      GLN 30.A O     no hydrogen  2.621  N/A
SER 7.A OG     GLN 30.A O     no hydrogen  3.413  N/A
SER 7.A OG     GLN 30.A OE1   no hydrogen  3.569  N/A
GLY 10.A N     CYS 6.A O      no hydrogen  2.945  N/A
ILE 13.A N     GLU 4.A O      no hydrogen  2.659  N/A
HIS 17.A N     TYR 14.A O     no hydrogen  3.173  N/A
ARG 19.A N     PHE 31.A O     no hydrogen  3.322  N/A
TYR 21.A N     PHE 29.A O     no hydrogen  3.015  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  2.917  N/A
ARG 23.A NE    ASP 25.A OD1   no hydrogen  3.253  N/A
ARG 23.A NE    ASP 25.A OD2   no hydrogen  3.060  N/A
ARG 23.A NH2   ASP 25.A OD2   no hydrogen  2.986  N/A
ASP 25.A N     ARG 23.A O     no hydrogen  2.735  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  3.217  N/A
LYS 27.A N     ASP 25.A OD1   no hydrogen  3.457  N/A
PHE 29.A N     TYR 21.A O     no hydrogen  2.996  N/A
GLN 30.A N     SER 7.A OG     no hydrogen  2.903  N/A
PHE 31.A N     ARG 19.A O     no hydrogen  3.121  N/A
CYS 36.A N     ASN 33.A OD1   no hydrogen  3.035  N/A
CYS 36.A SG    SER 9.A OG     no hydrogen  3.473  N/A
CYS 36.A SG    ASN 33.A OD1   no hydrogen  3.241  N/A
GLU 37.A N     ASN 33.A O     no hydrogen  3.256  N/A
SER 38.A N     ALA 34.A O     no hydrogen  3.125  N/A
SER 38.A OG    ALA 34.A O     no hydrogen  3.087  N/A
SER 38.A OG    LYS 35.A O     no hydrogen  3.477  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  3.302  N/A
PHE 40.A N     CYS 36.A O     no hydrogen  2.905  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  2.784  N/A
SER 42.A N     SER 38.A O     no hydrogen  3.100  N/A
SER 42.A OG    SER 38.A O     no hydrogen  2.964  N/A
SER 42.A OG    ALA 39.A O     no hydrogen  3.449  N/A
LYS 43.A N     PHE 40.A O     no hydrogen  2.904  N/A
ARG 44.A N     ALA 39.A O     no hydrogen  3.416  N/A
ARG 47.A N     ASN 45.A OD1   no hydrogen  3.180  N/A
GLN 48.A N     ASN 45.A O     no hydrogen  3.176  N/A
THR 52.A N     ILE 49.A O     no hydrogen  3.163  N/A
THR 52.A OG1   PRO 46.A O     no hydrogen  2.435  N/A
THR 52.A OG1   ILE 49.A O     no hydrogen  2.947  N/A
VAL 53.A N     SER 9.A O      no hydrogen  3.305  N/A
TYR 55.A N     THR 52.A OG1   no hydrogen  3.410  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.295  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.105  N/A
HIS 59.A N     TYR 55.A O     no hydrogen  3.054  N/A
LYS 61.A N     ARG 56.A O     no hydrogen  2.913  N/A
ARG 73.A NE    THR 72.A O     no hydrogen  2.427  N/A
ALA 85.A N     ILE 82.A O     no hydrogen  3.449  N/A
LEU 87.A N     SER 86.A OG    no hydrogen  2.488  N/A
LYS 93.A N     ILE 90.A O     no hydrogen  3.230  N/A
ASN 95.A N     GLN 96.A OE1   no hydrogen  3.443  N/A
ARG 101.A N    GLN 96.A O     no hydrogen  3.147  N/A
ARG 101.A NE   GLN 96.A O     no hydrogen  3.190  N/A
ARG 101.A NH2  LYS 93.A O     no hydrogen  2.372  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.705  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.707  N/A
ARG 110.A N    GLN 107.A O    no hydrogen  3.018  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  3.293  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  3.130  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.911  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.848  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.200  N/A
LYS 117.A NZ   GLN 120.A OE1  no hydrogen  2.497  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.260  N/A
GLN 120.A N    LYS 116.A O    no hydrogen  3.266  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.164  N/A