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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASN 143.A O    no hydrogen  2.671  N/A
LEU 11.A N     GLU 8.A O      no hydrogen  3.274  N/A
GLN 15.A N     SER 12.A O     no hydrogen  2.902  N/A
VAL 16.A N     ALA 30.A O     no hydrogen  2.930  N/A
MET 17.A N     ARG 62.A O     no hydrogen  2.736  N/A
LEU 18.A N     CYS 28.A O     no hydrogen  2.971  N/A
PHE 19.A N     LEU 60.A O     no hydrogen  2.989  N/A
ARG 20.A N     GLU 25.A O     no hydrogen  2.978  N/A
ARG 20.A NH1   GLU 25.A OE2   no hydrogen  2.852  N/A
LYS 21.A N     ASP 58.A O     no hydrogen  2.746  N/A
LYS 21.A NZ    ASP 57.A O     no hydrogen  2.670  N/A
GLN 24.A NE2   LYS 21.A O     no hydrogen  3.560  N/A
LEU 27.A N     LEU 18.A O     no hydrogen  2.854  N/A
CYS 28.A N     LEU 18.A O     no hydrogen  3.354  N/A
CYS 28.A SG    LEU 27.A O     no hydrogen  2.867  N/A
SER 31.A N     LEU 39.A O     no hydrogen  2.860  N/A
LEU 32.A N     TRP 14.A O     no hydrogen  2.856  N/A
ILE 33.A N     TRP 37.A O     no hydrogen  2.982  N/A
ARG 36.A N     SER 34.A OG    no hydrogen  3.004  N/A
ARG 36.A NH2   ASP 35.A OD1   no hydrogen  3.205  N/A
ARG 36.A NH2   ASP 35.A OD2   no hydrogen  3.049  N/A
TRP 37.A N     SER 34.A OG    no hydrogen  3.172  N/A
VAL 38.A N     LEU 103.A O    no hydrogen  2.819  N/A
LEU 39.A N     SER 31.A O     no hydrogen  2.771  N/A
THR 40.A N     ALA 101.A O    no hydrogen  2.946  N/A
THR 40.A OG1   GLY 29.A O     no hydrogen  2.822  N/A
ALA 41.A N     THR 40.A OG1   no hydrogen  2.886  N/A
HIS 43.A N     ASP 99.A OD1   no hydrogen  3.031  N/A
HIS 43.A ND1   ASP 99.A OD2   no hydrogen  2.879  N/A
CYS 44.A N     ALA 41.A O     no hydrogen  3.020  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.107  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.796  N/A
ASP 58.A N     THR 55I.A O    no hydrogen  3.275  N/A
LEU 60.A N     PHE 19.A O     no hydrogen  2.738  N/A
VAL 61.A N     SER 79.A O     no hydrogen  2.884  N/A
ARG 62.A N     MET 17.A O     no hydrogen  2.799  N/A
ARG 62.A NE    GLU 76.A OE2   no hydrogen  2.550  N/A
ARG 62.A NH2   GLU 76.A OE1   no hydrogen  3.194  N/A
ARG 62.A NH2   GLU 76.A OE2   no hydrogen  2.804  N/A
ILE 63.A N     LYS 77.A O     no hydrogen  2.789  N/A
LYS 65.A NZ    ARG 70.A O     no hydrogen  2.630  N/A
LYS 65.A NZ    GLU 72.A OE1   no hydrogen  3.150  N/A
LYS 65.A NZ    GLU 76.A OE1   no hydrogen  2.745  N/A
HIS 66.A N     GLU 72.A OE1   no hydrogen  2.921  N/A
SER 67.A N     GLU 72.A OE1   no hydrogen  3.310  N/A
SER 67.A N     GLU 72.A OE2   no hydrogen  3.081  N/A
ARG 70.A N     SER 67.A OG    no hydrogen  3.227  N/A
GLU 72.A N     GLU 76.A OE1   no hydrogen  2.941  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.884  N/A
LYS 77.A N     ILE 63.A O     no hydrogen  2.927  N/A
SER 79.A N     VAL 61.A O     no hydrogen  2.712  N/A
SER 79.A OG    MET 80.A O     no hydrogen  3.446  N/A
ASP 82.A N     LYS 104.A O    no hydrogen  2.638  N/A
LYS 83.A N     LYS 104.A O    no hydrogen  3.304  N/A
LYS 83.A NZ    ILE 84.A O     no hydrogen  3.262  N/A
TYR 85.A N     LEU 102.A O    no hydrogen  2.955  N/A
HIS 87.A N     ILE 100.A O    no hydrogen  3.202  N/A
ARG 89.A N     HIS 87.A ND1   no hydrogen  3.071  N/A
TYR 90.A N     HIS 87.A O     no hydrogen  3.016  N/A
TYR 90.A OH    LEU 46.A O     no hydrogen  2.433  N/A
ASN 91.A N     ASP 97.A O     no hydrogen  2.952  N/A
ILE 100.A N    ARG 98.A O     no hydrogen  2.879  N/A
ALA 101.A N    THR 40.A O     no hydrogen  2.910  N/A
LEU 102.A N    TYR 85.A O     no hydrogen  2.855  N/A
LEU 103.A N    VAL 38.A O     no hydrogen  2.699  N/A
LYS 104.A N    LYS 83.A O     no hydrogen  3.131  N/A
LEU 105.A N    ARG 36.A O     no hydrogen  2.861  N/A
LYS 106.A N    MET 80.A O     no hydrogen  2.862  N/A
ILE 109.A N    ASP 35.A O     no hydrogen  2.698  N/A
SER 112.A N    ILE 115.A O    no hydrogen  2.915  N/A
TYR 114.A N    SER 112.A OG   no hydrogen  2.820  N/A
ILE 115.A N    SER 112.A O    no hydrogen  3.332  N/A
HIS 116.A N    PRO 13.A O     no hydrogen  3.154  N/A
VAL 118.A N    LEU 32.A O     no hydrogen  3.164  N/A
THR 125.A OG1  ASP 122.A OD1  no hydrogen  2.797  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.927  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.977  N/A
HIS 131.A N    LEU 129C.A O   no hydrogen  2.983  N/A
PHE 134.A N    HIS 131.A O    no hydrogen  2.923  N/A
THR 139.A OG1  GLN 15.A OE1   no hydrogen  2.703  N/A
TRP 141.A NE1  HIS 66.A O     no hydrogen  2.755  N/A
THR 147.A OG1  THR 149.A O    no hydrogen  2.899  N/A
SER 22A.A OG   LYS 21.A O     no hydrogen  3.485  N/A
TYR 47A.A N    LYS 52F.A O    no hydrogen  2.786  N/A
ARG 73A.A N    TYR 71.A O     no hydrogen  3.192  N/A
GLU 94A.A N    ASN 91.A OD1   no hydrogen  2.770  N/A
ALA 127A.A N   LYS 123.A O    no hydrogen  2.945  N/A
THR 150A.A N   THR 149.A OG1  no hydrogen  2.603  N/A
LYS 128B.A N   GLN 124.A O    no hydrogen  2.996  N/A
LEU 129C.A N   THR 125.A O    no hydrogen  2.880  N/A
TRP 50D.A N    TYR 47A.A O    no hydrogen  2.874  N/A
ASP 51E.A N    PRO 48B.A O    no hydrogen  2.804  N/A
LYS 52F.A N    TYR 47A.A O    no hydrogen  3.311  N/A
PHE 54H.A N    LEU 45.A O     no hydrogen  2.914  N/A
THR 55I.A N    ASP 58.A OD2   no hydrogen  2.925  N/A
THR 55I.A OG1  ASP 58.A OD2   no hydrogen  3.337  N/A