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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ      ILE 31.A O     no hydrogen  2.958  N/A
LYS 4.A NZ      GLU 37.A OE1   no hydrogen  2.994  N/A
LYS 4.A NZ      GLU 112.A OE1  no hydrogen  3.015  N/A
PHE 5.A N       PHE 113.A O    no hydrogen  2.818  N/A
VAL 7.A N       CYS 111.A O    no hydrogen  2.795  N/A
THR 8.A OG1     ALA 109.A O    no hydrogen  2.790  N/A
ASN 9.A ND2     GLU 11.A OE1   no hydrogen  3.090  N/A
HIS 10.A N      THR 8.A OG1    no hydrogen  2.924  N/A
HIS 10.A NE2    VAL 44.A O     no hydrogen  3.145  N/A
GLU 11.A N      ASN 9.A OD1    no hydrogen  3.098  N/A
MET 13.A N      HIS 107.A O    no hydrogen  2.982  N/A
PHE 15.A N      CYS 103.A O    no hydrogen  3.096  N/A
LYS 17.A N      PRO 14.A O     no hydrogen  2.989  N/A
VAL 18.A N      PRO 14.A O     no hydrogen  3.153  N/A
LYS 19.A N      PHE 15.A O     no hydrogen  2.888  N/A
ALA 20.A N      SER 16.A O     no hydrogen  3.087  N/A
LEU 21.A N      LYS 17.A O     no hydrogen  2.864  N/A
CYS 22.A N      VAL 18.A O     no hydrogen  2.938  N/A
CYS 22.A SG     VAL 18.A O     no hydrogen  3.494  N/A
CYS 22.A SG     VAL 110.A O    no hydrogen  3.856  N/A
SER 23.A N      LYS 19.A O     no hydrogen  3.104  N/A
SER 23.A OG     LYS 19.A O     no hydrogen  2.828  N/A
GLU 24.A N      ALA 20.A O     no hydrogen  2.986  N/A
LEU 25.A N      LEU 21.A O     no hydrogen  3.036  N/A
ARG 26.A N      SER 23.A O     no hydrogen  3.021  N/A
GLY 27.A N      CYS 22.A O     no hydrogen  2.736  N/A
THR 28.A N      GLU 112.A O    no hydrogen  3.292  N/A
ALA 30.A N      VAL 110.A O    no hydrogen  2.934  N/A
ILE 31.A N      GLU 112.A OE1  no hydrogen  2.917  N/A
ARG 33.A N      GLU 37.A OE1   no hydrogen  2.901  N/A
GLU 37.A N      ASN 34.A OD1   no hydrogen  2.979  N/A
ASN 38.A N      ASN 34.A O     no hydrogen  3.059  N/A
ASN 38.A ND2    GLY 96.A O     no hydrogen  2.943  N/A
LYS 39.A N      ALA 35.A O     no hydrogen  3.102  N/A
ALA 40.A N      GLU 36.A O     no hydrogen  2.994  N/A
ILE 41.A N      GLU 37.A O     no hydrogen  2.905  N/A
GLN 42.A N      ASN 38.A O     no hydrogen  2.987  N/A
GLU 43.A N      LYS 39.A O     no hydrogen  2.881  N/A
VAL 44.A N      ALA 40.A O     no hydrogen  3.064  N/A
ALA 45.A N      ILE 41.A O     no hydrogen  3.007  N/A
LYS 46.A N      GLN 42.A O     no hydrogen  2.994  N/A
LYS 46.A NZ     GLU 43.A O     no hydrogen  2.723  N/A
THR 47.A N      ALA 45.A O     no hydrogen  2.737  N/A
THR 47.A OG1    ALA 45.A O     no hydrogen  3.511  N/A
THR 47.A OG1    THR 108.A OG1  no hydrogen  2.915  N/A
SER 48.A OG     HIS 107.A ND1  no hydrogen  2.861  N/A
ALA 49.A N      ILE 92.A O     no hydrogen  3.199  N/A
PHE 50.A N      THR 108.A O    no hydrogen  3.422  N/A
LEU 51.A N      VAL 90.A O     no hydrogen  2.858  N/A
GLY 52.A N      ALA 30.A O     no hydrogen  2.800  N/A
ILE 53.A N      LEU 51.A O     no hydrogen  2.893  N/A
THR 54.A N      MET 63.A O     no hydrogen  2.996  N/A
ASP 55.A N      ASP 88.A O     no hydrogen  3.098  N/A
GLU 56.A N      THR 54.A OG1   no hydrogen  3.365  N/A
GLY 60.A N      ASP 55.A OD2   no hydrogen  2.817  N/A
GLN 61.A N      THR 58.A O     no hydrogen  2.936  N/A
GLN 61.A NE2    PHE 62.A O     no hydrogen  2.978  N/A
MET 63.A N      THR 54.A O     no hydrogen  2.848  N/A
TYR 64.A N      GLY 68.A O     no hydrogen  2.922  N/A
TYR 64.A OH     THR 71.A OG1   no hydrogen  3.266  N/A
VAL 65.A N      GLY 52.A O     no hydrogen  2.896  N/A
GLY 67.A N      TYR 64.A O     no hydrogen  2.888  N/A
LEU 70.A N      PHE 62.A O     no hydrogen  3.135  N/A
THR 71.A N      TYR 64.A OH    no hydrogen  3.062  N/A
THR 71.A OG1    TYR 64.A OH    no hydrogen  3.266  N/A
TYR 72.A N      THR 71.A OG1   no hydrogen  2.689  N/A
ASN 74.A ND2    GLY 96.A O     no hydrogen  2.978  N/A
LYS 76.A N      TRP 98.A O     no hydrogen  2.910  N/A
LYS 76.A NZ     ASP 94.A OD1   no hydrogen  2.897  N/A
GLU 79.A N      LYS 76.A O     no hydrogen  3.064  N/A
ASN 81.A N      ASP 100.A OD1  no hydrogen  2.978  N/A
ASP 82.A N      ASP 100.A OD2  no hydrogen  2.806  N/A
HIS 83.A N      GLU 87.A OE1   no hydrogen  3.068  N/A
GLY 86.A N      HIS 83.A O     no hydrogen  2.877  N/A
GLU 87.A N      ASP 82.A OD1   no hydrogen  2.859  N/A
CYS 89.A N      ILE 101.A O    no hydrogen  2.882  N/A
THR 91.A N      ASN 99.A O     no hydrogen  3.015  N/A
THR 91.A OG1    ASN 99.A O     no hydrogen  3.536  N/A
ILE 92.A N      ALA 49.A O     no hydrogen  2.845  N/A
VAL 93.A N      LEU 97.A O     no hydrogen  2.802  N/A
GLY 96.A N      VAL 93.A O     no hydrogen  2.997  N/A
LEU 97.A N      ASP 94.A O     no hydrogen  3.047  N/A
TRP 98.A N      ASN 74.A O     no hydrogen  2.750  N/A
TRP 98.A NE1    ASN 38.A OD1   no hydrogen  2.838  N/A
ASN 99.A N      THR 91.A O     no hydrogen  3.089  N/A
ILE 101.A N     CYS 89.A O     no hydrogen  2.833  N/A
SER 102.A OG    GLN 104.A OE1  no hydrogen  3.168  N/A
CYS 103.A SG    GLU 56.A OE2   no hydrogen  3.868  N/A
GLN 104.A N     SER 102.A OG   no hydrogen  3.072  N/A
ALA 105.A N     SER 102.A O    no hydrogen  3.207  N/A
HIS 107.A N     MET 13.A O     no hydrogen  3.043  N/A
HIS 107.A ND1   SER 48.A OG    no hydrogen  2.861  N/A
THR 108.A N     SER 48.A O     no hydrogen  3.023  N/A
THR 108.A OG1   THR 47.A OG1   no hydrogen  2.915  N/A
THR 108.A OG1   SER 48.A O     no hydrogen  3.191  N/A
ALA 109.A N     GLU 11.A O     no hydrogen  3.025  N/A
CYS 111.A N     VAL 7.A O      no hydrogen  2.952  N/A
CYS 111.A SG.B  CYS 22.A O     no hydrogen  3.956  N/A
CYS 111.A SG.B  THR 28.A O     no hydrogen  3.535  N/A
CYS 111.A SG.B  GLU 112.A O    no hydrogen  3.947  N/A
GLU 112.A N     THR 28.A O     no hydrogen  2.745  N/A
PHE 113.A N     PHE 5.A O      no hydrogen  2.949  N/A
ALA 115.A N     LYS 3.A O      no hydrogen  2.898  N/A