Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ytr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1    no hydrogen  2.847  N/A
HIS 1.A N      GLU 28.A OE1   no hydrogen  2.961  N/A
HIS 1.A N      ASP 110.A OD2  no hydrogen  2.643  N/A
HIS 3.A N      SER 27.A OG    no hydrogen  2.878  N/A
ARG 5.A N      VAL 25.A O     no hydrogen  2.624  N/A
ALA 6.A N      VAL 25.A O     no hydrogen  3.216  N/A
ASP 8.A N      ARG 23.A O     no hydrogen  2.886  N/A
VAL 14.A N     VAL 121.A O    no hydrogen  2.889  N/A
GLY 18.A N     GLY 125.A O    no hydrogen  3.118  N/A
LEU 19.A N     ALA 16.A O     no hydrogen  3.035  N/A
ILE 22.A N     LEU 89.A O     no hydrogen  2.923  N/A
ARG 23.A N     ASP 8.A O      no hydrogen  2.895  N/A
ARG 23.A NE    THR 88.A OG1   no hydrogen  3.013  N/A
ARG 23.A NH2   THR 88.A OG1   no hydrogen  3.106  N/A
LEU 24.A N     VAL 87.A O     no hydrogen  2.861  N/A
VAL 25.A N     ALA 6.A O      no hydrogen  2.757  N/A
PHE 26.A N     ALA 85.A O     no hydrogen  2.827  N/A
SER 27.A N     HIS 3.A O      no hydrogen  2.768  N/A
SER 27.A OG    HIS 1.A O      no hydrogen  3.166  N/A
SER 27.A OG    HIS 3.A O      no hydrogen  3.499  N/A
VAL 30.A N     SER 84.A O     no hydrogen  2.916  N/A
VAL 31.A N     LEU 107.A O    no hydrogen  3.001  N/A
PHE 34.A N     ASP 32.A O     no hydrogen  2.832  N/A
SER 35.A OG    VAL 31.A O     no hydrogen  2.668  N/A
THR 36.A N     ARG 105.A O    no hydrogen  2.848  N/A
ARG 38.A N     VAL 103.A O    no hydrogen  2.996  N/A
ARG 38.A NE    GLU 73.A OE2   no hydrogen  2.941  N/A
ARG 38.A NH1   VAL 64.A O     no hydrogen  2.888  N/A
ARG 38.A NH1   THR 66.A O     no hydrogen  2.723  N/A
ARG 38.A NH2   THR 66.A O     no hydrogen  3.242  N/A
ARG 38.A NH2   GLU 68.A OE1   no hydrogen  3.110  N/A
ARG 38.A NH2   GLU 73.A OE1   no hydrogen  2.801  N/A
PHE 40.A N     ALA 101.A O    no hydrogen  2.856  N/A
ARG 41.A N     HIS 72.A O     no hydrogen  2.844  N/A
ARG 41.A NE    ALA 97.A O     no hydrogen  2.931  N/A
ARG 41.A NH2   ALA 97.A O     no hydrogen  2.947  N/A
LEU 42.A N     ALA 99.A O     no hydrogen  2.799  N/A
GLY 48.A N     PRO 45.A O     no hydrogen  2.848  N/A
ARG 50.A N     GLN 54.A OE1   no hydrogen  2.701  N/A
ARG 50.A NH1   ASN 47.A O     no hydrogen  2.997  N/A
GLN 54.A N     ASN 51.A OD1   no hydrogen  2.907  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  3.300  N/A
ASN 56.A N     LEU 52.A O     no hydrogen  2.885  N/A
THR 57.A N     THR 53.A O     no hydrogen  2.993  N/A
THR 57.A OG1   THR 53.A O     no hydrogen  3.104  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.113  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  3.045  N/A
SER 60.A N     ASN 56.A O     no hydrogen  2.697  N/A
SER 60.A OG    THR 57.A O     no hydrogen  2.994  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  2.950  N/A
GLY 63.A N     THR 66.A OG1   no hydrogen  2.850  N/A
THR 66.A N     GLY 63.A O     no hydrogen  3.061  N/A
THR 66.A OG1   GLY 63.A O     no hydrogen  2.986  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.838  N/A
SER 69.A N     GLU 67.A OE2   no hydrogen  2.963  N/A
ALA 70.A N     GLU 67.A O     no hydrogen  3.009  N/A
HIS 71.A N     GLU 68.A O     no hydrogen  3.064  N/A
HIS 71.A ND1   GLU 67.A O     no hydrogen  3.166  N/A
VAL 74.A N     ALA 39.A O     no hydrogen  2.867  N/A
GLU 77.A N     HIS 90.A O     no hydrogen  2.874  N/A
ASP 79.A N     THR 88.A O     no hydrogen  3.088  N/A
LEU 80.A N     SER 78.A OG    no hydrogen  2.814  N/A
SER 84.A N     VAL 30.A O     no hydrogen  3.201  N/A
SER 84.A OG    GLU 86.A O     no hydrogen  3.048  N/A
GLU 86.A N     SER 84.A OG    no hydrogen  3.066  N/A
VAL 87.A N     LEU 24.A O     no hydrogen  2.891  N/A
THR 88.A N     ASP 79.A OD1   no hydrogen  2.912  N/A
LEU 89.A N     ILE 22.A O     no hydrogen  2.807  N/A
HIS 90.A N     GLU 77.A O     no hydrogen  2.758  N/A
SER 91.A N     ARG 20.A O     no hydrogen  2.958  N/A
SER 91.A OG    ARG 20.A O     no hydrogen  2.866  N/A
SER 91.A OG    GLU 93.A O     no hydrogen  2.707  N/A
ASP 92.A N     GLU 75.A O     no hydrogen  3.124  N/A
LEU 95.A N     LEU 19.A O     no hydrogen  2.850  N/A
GLY 98.A N     HIS 122.A O    no hydrogen  2.943  N/A
TYR 100.A N    PHE 120.A O    no hydrogen  2.839  N/A
TYR 100.A OH   PRO 96.A O     no hydrogen  2.767  N/A
ALA 101.A N    PHE 40.A O     no hydrogen  3.010  N/A
VAL 102.A N    HIS 118.A O    no hydrogen  2.750  N/A
VAL 103.A N    ARG 38.A O     no hydrogen  2.852  N/A
TRP 104.A N    GLY 116.A O    no hydrogen  3.020  N/A
ARG 105.A N    THR 36.A O     no hydrogen  3.111  N/A
VAL 106.A N    THR 114.A O    no hydrogen  2.870  N/A
LEU 107.A N    SER 35.A OG    no hydrogen  3.043  N/A
SER 108.A N    HIS 112.A O    no hydrogen  2.877  N/A
SER 108.A OG   GLU 28.A OE1   no hydrogen  2.710  N/A
SER 108.A OG   ASP 110.A OD1  no hydrogen  3.263  N/A
VAL 109.A N    PRO 29.A O     no hydrogen  3.218  N/A
ASP 110.A N    SER 108.A OG   no hydrogen  3.022  N/A
GLY 111.A N    SER 108.A O    no hydrogen  2.873  N/A
HIS 112.A N    ASP 110.A OD1  no hydrogen  3.087  N/A
HIS 112.A ND1  ASP 110.A OD2  no hydrogen  2.998  N/A
THR 114.A N    VAL 106.A O    no hydrogen  2.951  N/A
THR 114.A OG1  ALA 2.A O      no hydrogen  3.257  N/A
GLY 116.A N    TRP 104.A O    no hydrogen  3.150  N/A
HIS 118.A N    VAL 102.A O    no hydrogen  2.768  N/A
HIS 118.A NE2  PRO 9.A O      no hydrogen  2.719  N/A
ALA 119.A N    GLU 11.A OE1   no hydrogen  3.363  N/A
PHE 120.A N    TYR 100.A O    no hydrogen  2.941  N/A
VAL 121.A N    ALA 12.A O     no hydrogen  2.910  N/A
HIS 122.A N    GLY 98.A O     no hydrogen  2.738  N/A
HIS 122.A ND1  PRO 96.A O     no hydrogen  2.924  N/A
HIS 122.A NE2  ALA 16.A O     no hydrogen  2.782  N/A
ALA 123.A N    VAL 14.A O     no hydrogen  2.678  N/A