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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ASP 60.A OD2   no hydrogen  2.877  N/A
ARG 3.A N     ASP 35.A OD2   no hydrogen  2.616  N/A
ARG 3.A NH2   ALA 33.A O     no hydrogen  2.528  N/A
GLY 4.A N     ILE 61.A O     no hydrogen  2.781  N/A
LEU 5.A N     GLU 36.A O     no hydrogen  2.896  N/A
VAL 6.A N     TYR 63.A O     no hydrogen  2.817  N/A
ILE 7.A N     LYS 38.A O     no hydrogen  2.717  N/A
VAL 8.A N     VAL 65.A O     no hydrogen  2.884  N/A
GLY 9.A N     ALA 40.A O     no hydrogen  3.032  N/A
GLN 13.A NE2  SER 12.A O     no hydrogen  3.493  N/A
LEU 14.A N    GLY 11.A O     no hydrogen  3.260  N/A
TYR 17.A N    LEU 14.A O     no hydrogen  3.210  N/A
ARG 18.A NH1  ARG 47.A O     no hydrogen  3.537  N/A
ARG 18.A NH2  ARG 47.A O     no hydrogen  3.458  N/A
VAL 20.A N    HIS 16.A O     no hydrogen  3.067  N/A
MET 21.A N    TYR 17.A O     no hydrogen  3.100  N/A
GLU 22.A N    ARG 18.A O     no hydrogen  2.788  N/A
LEU 23.A N    GLU 19.A O     no hydrogen  3.071  N/A
HIS 24.A N    VAL 20.A O     no hydrogen  3.185  N/A
ARG 25.A N    MET 21.A O     no hydrogen  3.113  N/A
ARG 25.A NE   GLU 22.A OE1   no hydrogen  3.054  N/A
ARG 25.A NE   GLU 22.A OE2   no hydrogen  2.732  N/A
ARG 25.A NH1  GLU 29.A OE2   no hydrogen  2.443  N/A
ARG 25.A NH1  VAL 37.A O     no hydrogen  3.450  N/A
ARG 25.A NH2  GLU 22.A OE2   no hydrogen  2.810  N/A
LYS 26.A N    GLU 22.A O     no hydrogen  2.873  N/A
ARG 27.A N    LEU 23.A O     no hydrogen  2.877  N/A
ILE 28.A N    HIS 24.A O     no hydrogen  2.960  N/A
GLU 29.A N    ARG 25.A O     no hydrogen  2.803  N/A
GLU 30.A N    LYS 26.A O     no hydrogen  2.973  N/A
SER 31.A N    ARG 27.A O     no hydrogen  3.167  N/A
SER 31.A OG   ILE 28.A O     no hydrogen  2.694  N/A
GLY 32.A N    GLU 29.A O     no hydrogen  3.171  N/A
ALA 33.A N    SER 31.A OG    no hydrogen  3.271  N/A
ASP 35.A N    ARG 3.A O      no hydrogen  2.805  N/A
LYS 38.A N    LEU 5.A O      no hydrogen  2.845  N/A
LYS 38.A NZ   GLU 36.A OE2   no hydrogen  2.871  N/A
ALA 40.A N    ILE 7.A O      no hydrogen  2.856  N/A
PHE 41.A N    PRO 48.A O     no hydrogen  2.950  N/A
ALA 42.A N    GLY 9.A O      no hydrogen  3.062  N/A
ARG 46.A NH2  SER 12.A O     no hydrogen  3.110  N/A
ARG 47.A NE   GLU 52.A OE1   no hydrogen  3.103  N/A
ARG 47.A NH1  GLU 52.A OE2   no hydrogen  2.926  N/A
GLU 52.A N    ASP 51.A OD1   no hydrogen  3.061  N/A
ALA 53.A N    MET 49.A O     no hydrogen  3.113  N/A
ILE 54.A N    PRO 50.A O     no hydrogen  2.967  N/A
ARG 55.A N    ASP 51.A O     no hydrogen  2.976  N/A
ARG 55.A NE   GLU 97.A OE1   no hydrogen  3.029  N/A
ARG 55.A NE   GLU 97.A OE2   no hydrogen  3.103  N/A
ARG 55.A NH2  ASP 51.A OD2   no hydrogen  3.546  N/A
ARG 55.A NH2  GLU 97.A OE2   no hydrogen  3.334  N/A
GLU 56.A N    GLU 52.A O     no hydrogen  3.009  N/A
MET 57.A N    ILE 54.A O     no hydrogen  3.104  N/A
ASN 58.A N    GLU 36.A OE1   no hydrogen  3.130  N/A
ASP 60.A N    ARG 2.A O      no hydrogen  2.862  N/A
ILE 61.A N    ARG 2.A O      no hydrogen  3.267  N/A
ILE 62.A N    LYS 100.A O    no hydrogen  2.909  N/A
TYR 63.A N    GLY 4.A O      no hydrogen  2.750  N/A
VAL 64.A N    VAL 102.A O    no hydrogen  2.757  N/A
VAL 65.A N    VAL 6.A O      no hydrogen  2.960  N/A
LEU 67.A N    VAL 8.A O      no hydrogen  2.701  N/A
TYR 71.A OH   GLU 105.A OE2  no hydrogen  2.851  N/A
VAL 75.A N    GLY 72.A O     no hydrogen  2.986  N/A
THR 76.A N    GLY 72.A O     no hydrogen  2.945  N/A
THR 76.A OG1  GLY 72.A O     no hydrogen  3.456  N/A
GLU 77.A N    LEU 73.A O     no hydrogen  2.915  N/A
ASP 78.A N    LEU 73.A O     no hydrogen  2.813  N/A
LEU 79.A N    HIS 74.A O     no hydrogen  2.982  N/A
ASP 81.A N    GLU 77.A O     no hydrogen  2.885  N/A
LEU 82.A N    ASP 78.A O     no hydrogen  2.908  N/A
LEU 83.A N    LEU 79.A O     no hydrogen  3.237  N/A
GLY 84.A N    ASP 81.A O     no hydrogen  3.164  N/A
PHE 85.A N    PRO 80.A O     no hydrogen  2.729  N/A
ARG 87.A NE   ASP 81.A OD1   no hydrogen  2.882  N/A
ARG 87.A NH2  ASP 81.A OD2   no hydrogen  2.733  N/A
GLY 88.A N    THR 76.A O     no hydrogen  2.928  N/A
GLY 90.A N    TYR 71.A OH    no hydrogen  2.696  N/A
LYS 92.A N    ILE 103.A O    no hydrogen  2.960  N/A
LYS 92.A NZ   PRO 86.A O     no hydrogen  3.053  N/A
LYS 92.A NZ   GLY 88.A O     no hydrogen  2.571  N/A
GLY 94.A N    VAL 101.A O    no hydrogen  3.054  N/A
PHE 96.A N    LYS 99.A O     no hydrogen  2.759  N/A
LYS 99.A N    PHE 96.A O     no hydrogen  3.154  N/A
LYS 99.A NZ   ILE 54.A O     no hydrogen  2.701  N/A
LYS 99.A NZ   ARG 55.A O     no hydrogen  3.043  N/A
LYS 99.A NZ   MET 57.A O     no hydrogen  2.514  N/A
LYS 100.A N   ASP 60.A O     no hydrogen  3.267  N/A
VAL 101.A N   GLY 94.A O     no hydrogen  2.865  N/A
VAL 102.A N   ILE 62.A O     no hydrogen  2.881  N/A
ILE 103.A N   LYS 92.A O     no hydrogen  2.810  N/A
CYS 104.A N   VAL 64.A O     no hydrogen  2.780  N/A
CYS 104.A SG  VAL 102.A O    no hydrogen  4.020  N/A
ILE 107.A N   PRO 66.A O     no hydrogen  3.196  N/A
ASP 110.A N   ILE 107.A O    no hydrogen  3.000  N/A
PHE 112.A N   ASP 110.A OD2  no hydrogen  2.838  N/A
VAL 113.A N   ASP 110.A O    no hydrogen  2.800  N/A
THR 114.A N   ASP 110.A O    no hydrogen  3.451  N/A
TYR 115.A N   TYR 111.A O    no hydrogen  2.918  N/A
ALA 116.A N   PHE 112.A O    no hydrogen  2.735  N/A
ILE 117.A N   VAL 113.A O    no hydrogen  3.015  N/A
LEU 118.A N   THR 114.A O    no hydrogen  3.023  N/A
ASN 119.A N   TYR 115.A O    no hydrogen  2.780  N/A
SER 120.A N   ALA 116.A O    no hydrogen  3.118  N/A
SER 120.A N   ILE 117.A O    no hydrogen  3.239  N/A
VAL 121.A N   LEU 118.A O    no hydrogen  3.094  N/A
PHE 122.A N   LEU 118.A O    no hydrogen  2.823  N/A
ARG 123.A N   ASN 119.A O    no hydrogen  2.715  N/A
ILE 124.A N   ASN 119.A OD1  no hydrogen  2.975  N/A