Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tsv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 29.A O     no hydrogen  3.282  N/A
ALA 5.A N      ILE 145.A O    no hydrogen  2.928  N/A
HIS 6.A N      LEU 27.A O     no hydrogen  2.796  N/A
HIS 6.A ND1    TYR 50.A OH    no hydrogen  2.761  N/A
VAL 7.A N      PHE 143.A O    no hydrogen  2.891  N/A
VAL 8.A N      SER 20.A O     no hydrogen  2.898  N/A
ALA 9.A N      VAL 141.A O    no hydrogen  3.436  N/A
ASN 10.A N     GLN 18.A O     no hydrogen  2.710  N/A
ASN 10.A ND2   GLN 18.A OE1   no hydrogen  2.973  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.911  N/A
ALA 13.A N     ASN 10.A O     no hydrogen  3.080  N/A
TRP 19.A N     ASN 37.A OD1   no hydrogen  2.853  N/A
SER 20.A N     VAL 8.A O      no hydrogen  2.675  N/A
ARG 22.A N     SER 20.A OG    no hydrogen  3.152  N/A
LEU 27.A N     HIS 6.A O      no hydrogen  2.791  N/A
ALA 29.A N     VAL 4.A O      no hydrogen  2.936  N/A
ASN 30.A ND2   LYS 2.A O      no hydrogen  2.640  N/A
GLU 33.A N     VAL 40.A O     no hydrogen  3.374  N/A
ARG 35.A N     GLN 38.A O     no hydrogen  2.969  N/A
ASN 37.A ND2   LEU 17.A O     no hydrogen  2.818  N/A
GLN 38.A N     ARG 35.A O     no hydrogen  2.759  N/A
GLN 38.A NE2   ASP 36.A OD2   no hydrogen  3.560  N/A
LEU 39.A N     LEU 123.A O    no hydrogen  2.997  N/A
VAL 40.A N     GLU 33.A O     no hydrogen  2.902  N/A
VAL 41.A N     ASP 121.A O    no hydrogen  2.936  N/A
GLY 45.A N     LEU 117.A O    no hydrogen  2.830  N/A
PHE 47.A N     PHE 115.A O    no hydrogen  2.829  N/A
LEU 48.A N     ILE 146.A O    no hydrogen  2.930  N/A
ILE 49.A N     GLY 113.A O    no hydrogen  2.880  N/A
TYR 50.A N     GLY 144.A O    no hydrogen  2.999  N/A
TYR 50.A OH    HIS 6.A ND1    no hydrogen  2.761  N/A
SER 51.A N     LEU 111.A O    no hydrogen  2.939  N/A
SER 51.A OG    HIS 69.A NE2   no hydrogen  3.035  N/A
SER 51.A OG    TYR 142.A O    no hydrogen  2.827  N/A
GLN 52.A N     TYR 142.A O    no hydrogen  2.835  N/A
GLN 52.A NE2   GLN 140.A O    no hydrogen  2.934  N/A
VAL 53.A N     ILE 109.A O    no hydrogen  3.066  N/A
PHE 55.A N     GLU 107.A O    no hydrogen  2.839  N/A
LYS 56.A N     TYR 132.A O    no hydrogen  2.751  N/A
LYS 56.A NZ    TYR 106.A OH   no hydrogen  3.358  N/A
GLY 57.A N     TRP 105.A O    no hydrogen  2.912  N/A
CYS 60.A N     GLU 95.A OE2   no hydrogen  3.103  N/A
LEU 67.A N     LYS 89.A O     no hydrogen  2.797  N/A
THR 68.A N     ASN 128.A OD1  no hydrogen  2.914  N/A
HIS 69.A N     ALA 87.A O     no hydrogen  3.181  N/A
HIS 69.A NE2   SER 51.A OG    no hydrogen  3.035  N/A
THR 70.A N     GLU 126.A O    no hydrogen  2.891  N/A
ILE 71.A N     LEU 85.A O     no hydrogen  2.833  N/A
SER 72.A N     SER 124.A O    no hydrogen  2.888  N/A
SER 72.A OG    ASN 83.A OD1   no hydrogen  3.219  N/A
ARG 73.A N     VAL 82.A O     no hydrogen  2.870  N/A
ARG 73.A NE    ASP 121.A OD2  no hydrogen  2.876  N/A
ARG 73.A NH2   ASP 121.A OD2  no hydrogen  2.997  N/A
ILE 74.A N     ARG 122.A O    no hydrogen  2.783  N/A
VAL 76.A N     ASP 121.A OD1  no hydrogen  2.866  N/A
SER 77.A OG    VAL 76.A O     no hydrogen  2.793  N/A
THR 80.A OG1   LYS 81.A O     no hydrogen  3.194  N/A
LYS 81.A NZ    GLU 126.A OE2  no hydrogen  2.515  N/A
VAL 82.A N     ARG 73.A O     no hydrogen  2.885  N/A
LEU 84.A N     ILE 71.A O     no hydrogen  2.914  N/A
LEU 85.A N     ILE 71.A O     no hydrogen  3.377  N/A
ALA 87.A N     HIS 69.A O     no hydrogen  3.005  N/A
LYS 89.A N     LEU 67.A O     no hydrogen  2.915  N/A
TRP 105.A N    GLY 57.A O     no hydrogen  2.779  N/A
TRP 105.A NE1  GLY 59.A O     no hydrogen  2.897  N/A
GLU 107.A N    PHE 55.A O     no hydrogen  3.004  N/A
ILE 109.A N    VAL 53.A O     no hydrogen  2.876  N/A
LEU 111.A N    SER 51.A O     no hydrogen  2.952  N/A
GLY 113.A N    ILE 49.A O     no hydrogen  2.937  N/A
PHE 115.A N    PHE 47.A O     no hydrogen  2.895  N/A
LEU 117.A N    GLY 45.A O     no hydrogen  2.905  N/A
GLU 118.A N    ASP 121.A OD2  no hydrogen  3.278  N/A
GLY 120.A N    VAL 41.A O     no hydrogen  2.648  N/A
ASP 121.A N    GLU 118.A O    no hydrogen  3.306  N/A
ARG 122.A N    ILE 74.A O     no hydrogen  3.381  N/A
LEU 123.A N    LEU 39.A O     no hydrogen  2.768  N/A
SER 124.A N    SER 72.A O     no hydrogen  3.014  N/A
SER 124.A OG   GLU 126.A OE2  no hydrogen  2.768  N/A
GLU 126.A N    THR 70.A O     no hydrogen  2.911  N/A
ASN 128.A ND2  LEU 66.A O     no hydrogen  2.828  N/A
ARG 129.A NE   ASP 131.A OD1  no hydrogen  2.932  N/A
ARG 129.A NH2  ASP 131.A OD2  no hydrogen  2.756  N/A
TYR 132.A N    ARG 129.A O    no hydrogen  2.981  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.405  N/A
ASP 134.A N    LEU 54.A O     no hydrogen  2.780  N/A
ALA 136.A N    ASP 134.A OD1  no hydrogen  3.346  N/A
GLN 140.A NE2  ASP 134.A O    no hydrogen  2.772  N/A
TYR 142.A N    GLN 52.A O     no hydrogen  3.051  N/A
TYR 142.A OH   GLN 52.A OE1   no hydrogen  2.685  N/A
PHE 143.A N    VAL 7.A O      no hydrogen  2.966  N/A
GLY 144.A N    TYR 50.A O     no hydrogen  2.951  N/A
ILE 145.A N    ALA 5.A O      no hydrogen  2.890  N/A
ILE 146.A N    LEU 48.A O     no hydrogen  3.078  N/A
ALA 147.A N    PRO 3.A O      no hydrogen  3.173  N/A
LEU 148.A N    LEU 46.A O     no hydrogen  2.811  N/A