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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ASP 37.A OD2   no hydrogen  2.423  N/A
VAL 3.A N     CYS 36.A O     no hydrogen  3.000  N/A
LEU 5.A N     GLY 34.A O     no hydrogen  3.009  N/A
ASP 6.A N     ARG 65.A O     no hydrogen  2.922  N/A
HIS 7.A N     ASP 6.A OD1    no hydrogen  2.628  N/A
HIS 7.A ND1   TYR 18.A OH    no hydrogen  2.757  N/A
ASN 8.A N     VAL 63.A O     no hydrogen  3.390  N/A
LEU 14.A N    PRO 11.A O     no hydrogen  3.187  N/A
LYS 15.A N    THR 52.A O     no hydrogen  2.880  N/A
THR 17.A N    LYS 50.A O     no hydrogen  3.062  N/A
TYR 18.A N    GLN 31.A O     no hydrogen  2.830  N/A
TYR 18.A OH   HIS 7.A ND1    no hydrogen  2.757  N/A
ASP 19.A N    GLN 48.A O     no hydrogen  2.872  N/A
SER 20.A N    HIS 28.A O     no hydrogen  2.732  N/A
PHE 21.A N    THR 46.A O     no hydrogen  2.981  N/A
CYS 22.A N    VAL 26.A O     no hydrogen  2.697  N/A
CYS 22.A SG   ASP 35.A O     no hydrogen  3.460  N/A
VAL 26.A N    SER 23.A O     no hydrogen  3.095  N/A
HIS 28.A N    SER 20.A O     no hydrogen  2.794  N/A
ARG 29.A NH1  ASP 19.A OD2   no hydrogen  3.203  N/A
ASN 30.A N    ASP 19.A OD1   no hydrogen  2.814  N/A
GLN 31.A N    TYR 18.A O     no hydrogen  2.891  N/A
GLN 31.A NE2  ARG 29.A O     no hydrogen  2.709  N/A
GLY 34.A N    LEU 5.A O      no hydrogen  2.877  N/A
ASP 35.A N    SER 20.A OG    no hydrogen  2.956  N/A
CYS 36.A N    VAL 3.A O      no hydrogen  3.109  N/A
VAL 43.A N    GLN 40.A O     no hydrogen  2.873  N/A
GLN 48.A N    ASP 19.A O     no hydrogen  2.774  N/A
GLN 48.A NE2  ASP 19.A OD2   no hydrogen  3.048  N/A
LYS 50.A N    THR 17.A O     no hydrogen  3.021  N/A
THR 52.A N    LYS 15.A O     no hydrogen  2.832  N/A
THR 54.A N    THR 13.A O     no hydrogen  2.935  N/A
THR 54.A OG1  THR 13.A O     no hydrogen  3.525  N/A
GLN 60.A N    VAL 77.A O     no hydrogen  3.197  N/A
GLN 60.A NE2  SER 61.A O     no hydrogen  3.331  N/A
PHE 62.A N    VAL 75.A O     no hydrogen  2.908  N/A
VAL 63.A N    ASN 8.A OD1    no hydrogen  2.859  N/A
ILE 64.A N    VAL 73.A O     no hydrogen  3.012  N/A
ARG 65.A N    ASP 6.A O      no hydrogen  2.850  N/A
ARG 65.A NH2  PHE 69.A O     no hydrogen  3.103  N/A
LEU 67.A N    PHE 4.A O      no hydrogen  3.004  N/A
PHE 69.A N    ALA 66.A O     no hydrogen  3.027  N/A
VAL 73.A N    ILE 64.A O     no hydrogen  2.986  N/A
VAL 75.A N    PHE 62.A O     no hydrogen  2.858  N/A
VAL 77.A N    GLN 60.A O     no hydrogen  2.784  N/A
SER 89.A N    ASP 87.A OD1   no hydrogen  2.984  N/A
SER 89.A OG   ASP 87.A OD1   no hydrogen  2.719  N/A
ASP 91.A N    GLN 88.A O     no hydrogen  3.041  N/A
SER 93.A N    ASP 91.A OD2   no hydrogen  2.924  N/A
SER 93.A OG   ASP 91.A OD1   no hydrogen  2.964  N/A
SER 93.A OG   ASP 91.A OD2   no hydrogen  2.377  N/A
LEU 94.A N    ASP 91.A O     no hydrogen  3.250  N/A
HIS 96.A N    SER 93.A O     no hydrogen  2.722  N/A
GLY 97.A N    LEU 94.A O     no hydrogen  2.865  N/A
LYS 98.A N    CYS 95.A O     no hydrogen  2.995  N/A
LYS 98.A NZ   TYR 112.A OH   no hydrogen  2.948  N/A
PHE 100.A N   ARG 107.A O    no hydrogen  2.937  N/A
GLU 102.A N   ILE 105.A O    no hydrogen  2.825  N/A
ILE 105.A N   GLU 102.A O    no hydrogen  3.127  N/A
ARG 107.A N   PHE 100.A O    no hydrogen  2.812  N/A
CYS 108.A SG  GLY 114.A O    no hydrogen  3.338  N/A
ASP 109.A N   LYS 98.A O     no hydrogen  2.794  N/A
TYR 112.A N   ASP 109.A O    no hydrogen  2.932  N/A
ASN 116.A N   GLU 118.A OE1  no hydrogen  3.126  N/A
CYS 117.A N   GLY 114.A O    no hydrogen  3.025  N/A
CYS 117.A SG  LYS 98.A O     no hydrogen  3.952  N/A
GLU 118.A N   GLU 118.A OE1  no hydrogen  2.538  N/A
HIS 119.A N   ILE 113.A O    no hydrogen  3.113  N/A