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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      HIS 1.A O      no hydrogen  3.010  N/A
SER 4.A OG     THR 65.A O     no hydrogen  2.915  N/A
THR 5.A N      ILE 2.A O      no hydrogen  3.097  N/A
THR 5.A OG1    ILE 2.A O      no hydrogen  2.611  N/A
LEU 7.A N      TRP 68.A O     no hydrogen  3.158  N/A
ASN 8.A N      VAL 41.A O     no hydrogen  3.173  N/A
ASN 8.A ND2    ALA 38.A O     no hydrogen  3.076  N/A
ASN 8.A ND2    VAL 41.A O     no hydrogen  3.580  N/A
ASN 8.A ND2    GLY 69.A O     no hydrogen  2.917  N/A
ASN 10.A N     SER 89.A O     no hydrogen  2.877  N/A
GLY 16.A N     GLU 11.A OE1   no hydrogen  2.962  N/A
TRP 17.A NE1   GLU 11.A O     no hydrogen  3.205  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.125  N/A
GLY 20.A N     TRP 17.A O     no hydrogen  3.254  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.063  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  2.729  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  3.079  N/A
VAL 36.A N     PHE 76.A O     no hydrogen  2.786  N/A
ALA 38.A N     ASP 74.A O     no hydrogen  2.874  N/A
LYS 39.A NZ    ALA 70.A O     no hydrogen  2.319  N/A
SER 40.A N     PRO 37.A O     no hydrogen  3.115  N/A
SER 40.A OG    PRO 37.A O     no hydrogen  3.041  N/A
VAL 41.A N     ALA 38.A O     no hydrogen  2.944  N/A
CYS 42.A N     MET 87.A O     no hydrogen  2.883  N/A
GLY 43.A N     ALA 6.A O      no hydrogen  2.772  N/A
TYR 46.A N     THR 85.A O     no hydrogen  2.972  N/A
CYS 47.A N     VAL 53.A O     no hydrogen  2.778  N/A
PHE 48.A N     GLY 83.A O     no hydrogen  2.880  N/A
THR 49.A N     SER 51.A O     no hydrogen  2.975  N/A
THR 49.A OG1   THR 49.A O     no hydrogen  2.487  N/A
VAL 53.A N     CYS 47.A O     no hydrogen  2.872  N/A
VAL 55.A N     VAL 45.A O     no hydrogen  3.038  N/A
THR 57.A N     SER 4.A O      no hydrogen  2.904  N/A
THR 57.A OG1   SER 4.A O      no hydrogen  3.367  N/A
THR 57.A OG1   THR 65.A O     no hydrogen  3.041  N/A
THR 58.A N     VAL 75.A O     no hydrogen  2.915  N/A
THR 58.A OG1   ASP 59.A O     no hydrogen  2.917  N/A
ASP 59.A N     ALA 63.A O     no hydrogen  2.873  N/A
ARG 60.A NH2   ASP 72.A O     no hydrogen  3.208  N/A
SER 61.A N     ASP 59.A OD1   no hydrogen  2.812  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.025  N/A
ALA 63.A N     ASP 59.A OD1   no hydrogen  3.129  N/A
THR 65.A N     THR 57.A O     no hydrogen  3.154  N/A
THR 65.A OG1   ASP 74.A OD1   no hydrogen  2.866  N/A
SER 67.A OG    ASP 74.A OD2   no hydrogen  2.891  N/A
TRP 68.A N     ASN 3.A O      no hydrogen  2.888  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.072  N/A
ASN 71.A N     ASP 74.A OD2   no hydrogen  2.728  N/A
ASP 74.A N     ASN 71.A O     no hydrogen  2.996  N/A
VAL 75.A N     THR 58.A O     no hydrogen  2.881  N/A
PHE 76.A N     VAL 36.A O     no hydrogen  2.732  N/A
LEU 78.A N     GLY 34.A O     no hydrogen  2.892  N/A
ASN 79.A ND2   ASN 79.A O     no hydrogen  2.391  N/A
TRP 81.A NE1   LEU 78.A O     no hydrogen  2.877  N/A
PHE 82.A N     PHE 48.A O     no hydrogen  2.898  N/A
CYS 84.A N     CYS 96.A O     no hydrogen  2.952  N/A
THR 85.A N     TYR 46.A O     no hydrogen  2.727  N/A
THR 85.A OG1   LYS 94.A O     no hydrogen  2.956  N/A
THR 85.A OG1   TYR 116.A OH   no hydrogen  2.812  N/A
TRP 86.A N     LYS 94.A O     no hydrogen  3.056  N/A
ASN 88.A N     PHE 92.A O     no hydrogen  2.805  N/A
SER 89.A OG    ASN 8.A O      no hydrogen  2.877  N/A
SER 89.A OG    LYS 39.A O     no hydrogen  3.141  N/A
THR 90.A N     ASN 88.A OD1   no hydrogen  3.055  N/A
THR 90.A OG1   ASN 88.A OD1   no hydrogen  3.409  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  3.001  N/A
PHE 92.A N     ASN 88.A OD1   no hydrogen  3.131  N/A
THR 93.A OG1   HIS 115.A O    no hydrogen  2.639  N/A
LYS 94.A N     TRP 86.A O     no hydrogen  2.660  N/A
CYS 96.A N     CYS 84.A O     no hydrogen  3.056  N/A
GLY 97.A N     ARG 31.A O     no hydrogen  2.933  N/A
ILE 101.A N    CYS 105.A O    no hydrogen  3.049  N/A
THR 102.A N    CYS 105.A O    no hydrogen  3.224  N/A
CYS 105.A N    THR 102.A O    no hydrogen  3.343  N/A
MET 106.A N    ALA 141.A O    no hydrogen  2.725  N/A
VAL 107.A N    PRO 99.A O     no hydrogen  2.997  N/A
ASP 108.A N    GLU 139.A O    no hydrogen  3.038  N/A
TYR 109.A OH   HIS 115.A ND1  no hydrogen  2.673  N/A
TYR 111.A OH   LEU 21.A O     no hydrogen  2.644  N/A
ARG 112.A N    TYR 109.A O    no hydrogen  3.016  N/A
ARG 112.A NE   ASP 108.A OD1  no hydrogen  2.585  N/A
ARG 112.A NH1  THR 119.A O    no hydrogen  2.913  N/A
ARG 112.A NH1  THR 119.A OG1  no hydrogen  2.702  N/A
ARG 112.A NH2  ASP 108.A OD1  no hydrogen  3.226  N/A
TRP 114.A NE1  TRP 17.A O     no hydrogen  2.847  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.873  N/A
HIS 115.A ND1  TYR 109.A OH   no hydrogen  2.673  N/A
TYR 116.A N    ARG 112.A O    no hydrogen  2.740  N/A
TYR 116.A OH   THR 85.A OG1   no hydrogen  2.812  N/A
THR 119.A N    TYR 116.A O    no hydrogen  3.000  N/A
THR 119.A OG1  TYR 116.A O    no hydrogen  3.052  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.363  N/A
TYR 122.A N    THR 119.A O    no hydrogen  2.987  N/A
THR 123.A N    CYS 142.A O    no hydrogen  2.871  N/A
PHE 125.A N    ALA 140.A O    no hydrogen  2.847  N/A
VAL 127.A N    LEU 138.A O    no hydrogen  2.905  N/A
MET 129.A N    HIS 136.A O    no hydrogen  3.078  N/A
VAL 131.A N    VAL 134.A O    no hydrogen  2.971  N/A
VAL 134.A N    VAL 131.A O    no hydrogen  2.953  N/A
HIS 136.A N    MET 129.A O    no hydrogen  2.966  N/A
LEU 138.A N    VAL 127.A O    no hydrogen  3.183  N/A
ALA 140.A N    PHE 125.A O    no hydrogen  2.916  N/A
ALA 141.A N    MET 106.A O    no hydrogen  2.622  N/A
CYS 142.A N    THR 123.A O    no hydrogen  2.827  N/A
ASN 143.A N    ARG 104.A O    no hydrogen  3.087  N/A