Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2tnf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 30.A O     no hydrogen  3.080  N/A
ALA 6.A N      VAL 145.A O    no hydrogen  2.835  N/A
HIS 7.A N      LEU 28.A O     no hydrogen  2.842  N/A
HIS 7.A ND1    TYR 51.A OH    no hydrogen  2.675  N/A
VAL 8.A N      PHE 143.A O    no hydrogen  2.785  N/A
VAL 9.A N      LEU 21.A O     no hydrogen  2.998  N/A
ALA 10.A N     VAL 141.A O    no hydrogen  3.177  N/A
ASN 11.A N     GLU 19.A O     no hydrogen  2.740  N/A
ASN 11.A ND2   GLU 19.A OE1   no hydrogen  2.822  N/A
GLN 13.A N     ASN 11.A OD1   no hydrogen  2.877  N/A
TRP 20.A N     ASN 38.A OD1   no hydrogen  2.914  N/A
TRP 20.A NE1   ALA 125.A O    no hydrogen  3.129  N/A
LEU 21.A N     VAL 9.A O      no hydrogen  2.769  N/A
ARG 24.A N     SER 22.A O     no hydrogen  2.888  N/A
ARG 24.A NH2   SER 138.A OG   no hydrogen  2.867  N/A
ALA 27.A N     ARG 24.A O     no hydrogen  3.177  N/A
LEU 28.A N     HIS 7.A O      no hydrogen  2.737  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.823  N/A
ASN 31.A ND2   SER 1.A O      no hydrogen  2.937  N/A
ASN 31.A ND2   LYS 3.A O      no hydrogen  2.742  N/A
MET 33.A N     ALA 30.A O     no hydrogen  3.282  N/A
ASP 34.A N     VAL 41.A O     no hydrogen  3.267  N/A
LEU 35.A N     ASP 34.A OD1   no hydrogen  2.878  N/A
LYS 36.A N     GLN 39.A O     no hydrogen  2.910  N/A
LYS 36.A NZ    ASP 37.A OD2   no hydrogen  2.950  N/A
ASN 38.A ND2   LEU 18.A O     no hydrogen  2.971  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  2.987  N/A
GLN 39.A NE2   ASP 37.A O     no hydrogen  3.415  N/A
LEU 40.A N     LEU 123.A O    no hydrogen  2.883  N/A
VAL 41.A N     ASP 34.A O     no hydrogen  2.898  N/A
VAL 42.A N     ASP 121.A O    no hydrogen  3.205  N/A
GLY 46.A N     LEU 117.A O    no hydrogen  2.915  N/A
TYR 48.A N     PHE 115.A O    no hydrogen  2.896  N/A
TYR 48.A OH    ALA 44.A O     no hydrogen  2.706  N/A
LEU 49.A N     ILE 146.A O    no hydrogen  2.831  N/A
VAL 50.A N     GLY 113.A O    no hydrogen  2.892  N/A
TYR 51.A N     GLY 144.A O    no hydrogen  2.907  N/A
TYR 51.A OH    HIS 7.A ND1    no hydrogen  2.675  N/A
SER 52.A N     LEU 111.A O    no hydrogen  2.871  N/A
SER 52.A OG    HIS 69.A NE2   no hydrogen  2.973  N/A
SER 52.A OG    TYR 142.A O    no hydrogen  2.789  N/A
GLN 53.A N     TYR 142.A O    no hydrogen  2.914  N/A
GLN 53.A NE2   GLN 140.A O    no hydrogen  2.850  N/A
VAL 54.A N     ILE 109.A O    no hydrogen  3.027  N/A
PHE 56.A N     GLU 107.A O    no hydrogen  2.809  N/A
LYS 57.A N     TYR 132.A O    no hydrogen  2.716  N/A
LYS 57.A NZ    TYR 106.A OH   no hydrogen  3.406  N/A
GLY 58.A N     TRP 105.A O    no hydrogen  3.092  N/A
GLY 60.A N     LYS 103.A O    no hydrogen  3.009  N/A
CYS 61.A SG    PRO 91.A O     no hydrogen  3.877  N/A
LEU 67.A N     LYS 89.A O     no hydrogen  2.790  N/A
THR 68.A N     ASN 128.A OD1  no hydrogen  2.973  N/A
HIS 69.A N     ALA 87.A O     no hydrogen  3.128  N/A
HIS 69.A NE2   SER 52.A OG    no hydrogen  2.973  N/A
THR 70.A N     GLU 126.A O    no hydrogen  2.830  N/A
THR 70.A OG1   SER 86.A OG    no hydrogen  2.818  N/A
VAL 71.A N     LEU 85.A O     no hydrogen  2.783  N/A
SER 72.A N     SER 124.A O    no hydrogen  2.869  N/A
SER 72.A OG    SER 124.A OG   no hydrogen  2.629  N/A
ARG 73.A N     VAL 82.A O     no hydrogen  2.745  N/A
ARG 73.A NE    ASP 121.A OD2  no hydrogen  2.873  N/A
ARG 73.A NH2   ASP 121.A OD2  no hydrogen  2.865  N/A
PHE 74.A N     GLN 122.A O    no hydrogen  2.761  N/A
ALA 75.A N     GLU 80.A O     no hydrogen  3.371  N/A
ILE 76.A N     ASP 121.A OD1  no hydrogen  3.274  N/A
SER 77.A OG    GLU 118.A OE1  no hydrogen  3.302  N/A
GLN 79.A N     ALA 75.A O     no hydrogen  2.889  N/A
GLN 79.A NE2   ILE 76.A O     no hydrogen  2.767  N/A
LYS 81.A N     GLU 80.A OE2   no hydrogen  2.688  N/A
VAL 82.A N     ARG 73.A O     no hydrogen  2.902  N/A
LEU 84.A N     VAL 71.A O     no hydrogen  2.769  N/A
LEU 85.A N     VAL 71.A O     no hydrogen  3.206  N/A
SER 86.A OG    HIS 69.A O     no hydrogen  3.350  N/A
SER 86.A OG    THR 70.A OG1   no hydrogen  2.818  N/A
ALA 87.A N     HIS 69.A O     no hydrogen  3.069  N/A
LYS 89.A N     LEU 67.A O     no hydrogen  2.793  N/A
LYS 89.A NZ    GLU 107.A OE1  no hydrogen  2.683  N/A
LYS 89.A NZ    PRO 108.A O    no hydrogen  2.658  N/A
THR 96.A OG1   LYS 94.A O     no hydrogen  3.330  N/A
ALA 100.A N    PRO 97.A O     no hydrogen  3.248  N/A
TRP 105.A N    GLY 58.A O     no hydrogen  2.887  N/A
TRP 105.A NE1  GLY 60.A O     no hydrogen  2.979  N/A
GLU 107.A N    PHE 56.A O     no hydrogen  2.911  N/A
ILE 109.A N    VAL 54.A O     no hydrogen  2.917  N/A
LEU 111.A N    SER 52.A O     no hydrogen  2.853  N/A
GLY 113.A N    VAL 50.A O     no hydrogen  2.874  N/A
PHE 115.A N    TYR 48.A O     no hydrogen  2.898  N/A
LEU 117.A N    GLY 46.A O     no hydrogen  2.813  N/A
GLU 118.A N    ASP 121.A OD2  no hydrogen  2.776  N/A
LYS 119.A N    ASP 45.A OD1   no hydrogen  2.819  N/A
GLY 120.A N    VAL 42.A O     no hydrogen  2.888  N/A
ASP 121.A N    GLU 118.A O    no hydrogen  2.936  N/A
GLN 122.A N    PHE 74.A O     no hydrogen  2.993  N/A
LEU 123.A N    LEU 40.A O     no hydrogen  2.733  N/A
SER 124.A N    SER 72.A O     no hydrogen  3.090  N/A
GLU 126.A N    THR 70.A O     no hydrogen  2.969  N/A
ASN 128.A N    THR 68.A O     no hydrogen  3.366  N/A
ASN 128.A ND2  LEU 66.A O     no hydrogen  2.754  N/A
LYS 131.A NZ   GLU 16.A OE2   no hydrogen  3.482  N/A
TYR 132.A N    LEU 129.A O    no hydrogen  3.260  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.030  N/A
ASP 134.A N    LEU 55.A O     no hydrogen  2.929  N/A
TYR 142.A N    GLN 53.A O     no hydrogen  2.932  N/A
TYR 142.A OH   GLN 53.A OE1   no hydrogen  2.754  N/A
PHE 143.A N    VAL 8.A O      no hydrogen  2.865  N/A
GLY 144.A N    TYR 51.A O     no hydrogen  2.773  N/A
VAL 145.A N    ALA 6.A O      no hydrogen  2.938  N/A
ILE 146.A N    LEU 49.A O     no hydrogen  2.765  N/A
ALA 147.A N    PRO 4.A O      no hydrogen  2.898  N/A
LEU 148.A N    LEU 47.A O     no hydrogen  2.892  N/A