Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3htj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ASP 2.A O      no hydrogen  3.429  N/A
ARG 6.A NH1    HIS 44.A O     no hydrogen  3.456  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  2.799  N/A
GLN 7.A N      GLU 4.A O      no hydrogen  3.126  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  3.132  N/A
ARG 8.A NH2    ALA 34.A O     no hydrogen  2.881  N/A
ILE 10.A N     ARG 6.A O      no hydrogen  3.301  N/A
ASP 11.A N     GLN 7.A O      no hydrogen  2.892  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.190  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  3.126  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  3.404  N/A
ARG 15.A NH1   GLU 33.A OE2   no hydrogen  3.478  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.721  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.075  N/A
GLY 18.A N     ILE 14.A O     no hydrogen  2.823  N/A
GLY 18.A N     ARG 15.A O     no hydrogen  3.165  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  3.183  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  2.727  N/A
ILE 22.A N     GLU 104.A OE1  no hydrogen  2.693  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  2.847  N/A
SER 26.A OG    THR 29.A OG1   no hydrogen  3.416  N/A
HIS 27.A NE2   PHE 45.A O     no hydrogen  3.124  N/A
THR 29.A OG1   GLY 24.A O     no hydrogen  3.550  N/A
THR 29.A OG1   SER 26.A OG    no hydrogen  3.416  N/A
VAL 30.A N     SER 26.A O     no hydrogen  2.781  N/A
ALA 31.A N     HIS 27.A O     no hydrogen  2.754  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.878  N/A
GLU 33.A N     THR 29.A O     no hydrogen  3.245  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.788  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  2.412  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.837  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  3.319  N/A
HIS 44.A N     SER 40.A O     no hydrogen  3.170  N/A
HIS 44.A NE2   ASP 2.A OD2    no hydrogen  2.457  N/A
PHE 45.A N     THR 41.A O     no hydrogen  3.260  N/A
THR 47.A N     ASP 50.A OD2   no hydrogen  2.919  N/A
THR 47.A OG1   ASP 50.A OD2   no hydrogen  2.440  N/A
ASP 50.A N     THR 47.A O     no hydrogen  3.098  N/A
MET 52.A N     LEU 48.A O     no hydrogen  2.926  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  2.938  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.077  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.644  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.968  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.227  N/A
GLN 58.A N     ALA 54.A O     no hydrogen  3.229  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  3.243  N/A
GLN 58.A NE2   GLN 7.A OE1    no hydrogen  3.698  N/A
GLN 58.A NE2   ASP 11.A OD1   no hydrogen  3.178  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.227  N/A
ASN 60.A N     LEU 56.A O     no hydrogen  2.911  N/A
ASN 60.A ND2   TRP 122.A O    no hydrogen  3.022  N/A
GLY 62.A N     ALA 59.A O     no hydrogen  2.974  N/A
ARG 65.A N     GLY 62.A O     no hydrogen  3.039  N/A
VAL 66.A N     GLY 62.A O     no hydrogen  3.087  N/A
VAL 66.A N     PHE 63.A O     no hydrogen  3.248  N/A
VAL 67.A N     PHE 63.A O     no hydrogen  3.196  N/A
HIS 70.A ND1   VAL 66.A O     no hydrogen  2.964  N/A
LEU 73.A N     HIS 70.A O     no hydrogen  3.065  N/A
SER 74.A N     PRO 71.A O     no hydrogen  2.603  N/A
GLU 77.A N     ASP 75.A OD2   no hydrogen  3.261  N/A
SER 81.A OG    THR 170.A OG1  no hydrogen  3.410  N/A
GLY 82.A N     ASP 79.A OD2   no hydrogen  3.297  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  3.097  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.699  N/A
ALA 85.A N     SER 81.A O     no hydrogen  2.928  N/A
ARG 86.A N     GLY 82.A O     no hydrogen  2.987  N/A
ARG 86.A NH2   GLU 83.A OE2   no hydrogen  2.376  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.103  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.306  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  3.129  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  3.011  N/A
GLU 90.A N     VAL 87.A O     no hydrogen  3.228  N/A
TRP 91.A N     VAL 87.A O     no hydrogen  3.152  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.162  N/A
THR 97.A OG1   ASP 95.A O     no hydrogen  3.117  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  3.032  N/A
GLU 102.A N    GLY 98.A O     no hydrogen  3.348  N/A
TYR 103.A N    VAL 99.A O     no hydrogen  3.045  N/A
TYR 103.A OH   ASP 147.A OD1  no hydrogen  2.493  N/A
GLU 104.A N    GLU 100.A O    no hydrogen  3.262  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.223  N/A
LEU 105.A N    GLU 102.A O    no hydrogen  2.947  N/A
TYR 106.A N    GLU 102.A O    no hydrogen  2.755  N/A
TYR 106.A OH   ASP 147.A OD2  no hydrogen  2.833  N/A
LEU 107.A N    TYR 103.A O    no hydrogen  2.626  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.174  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.102  N/A
ARG 111.A N    ALA 108.A O    no hydrogen  3.289  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.980  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.018  N/A
ARG 116.A N    PRO 113.A O    no hydrogen  3.063  N/A
ARG 116.A NE   ALA 109.A O    no hydrogen  3.296  N/A
ARG 116.A NH2  LEU 110.A O    no hydrogen  3.358  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  3.183  N/A
ALA 120.A N    PRO 117.A O    no hydrogen  3.107  N/A
GLU 121.A N    VAL 118.A O    no hydrogen  2.781  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  3.120  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  2.978  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.827  N/A
LEU 130.A N    GLY 127.A O    no hydrogen  3.208  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.050  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.128  N/A
ARG 133.A NE   LEU 73.A O     no hydrogen  2.664  N/A
ARG 133.A NH1  ALA 78.A O     no hydrogen  3.284  N/A
ARG 133.A NH2  LEU 73.A O     no hydrogen  3.405  N/A
ARG 133.A NH2  ALA 78.A O     no hydrogen  3.006  N/A
THR 138.A N    ASP 135.A OD2  no hydrogen  2.886  N/A
THR 138.A OG1  ASP 135.A OD1  no hydrogen  2.942  N/A
THR 138.A OG1  ASP 135.A OD2  no hydrogen  2.264  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  2.641  N/A
ARG 140.A N    PRO 136.A O    no hydrogen  3.260  N/A
LEU 142.A N    THR 138.A O    no hydrogen  3.287  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  2.862  N/A
VAL 145.A N    ALA 141.A O    no hydrogen  2.699  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.877  N/A
ASP 147.A N    VAL 143.A O    no hydrogen  2.853  N/A
GLY 148.A N    ALA 144.A O    no hydrogen  3.042  N/A
ILE 149.A N    VAL 145.A O    no hydrogen  2.774  N/A
CYS 150.A N    LEU 146.A O    no hydrogen  2.971  N/A
LEU 151.A N    ASP 147.A O    no hydrogen  3.042  N/A
GLN 152.A N    GLY 148.A O    no hydrogen  3.388  N/A
LEU 154.A N    CYS 150.A O    no hydrogen  3.155  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.707  N/A
THR 156.A N    GLN 152.A O    no hydrogen  3.034  N/A
THR 156.A OG1  GLN 152.A O    no hydrogen  2.470  N/A
THR 158.A OG1  THR 156.A O    no hydrogen  3.395  N/A
TYR 160.A OH   ALA 85.A O     no hydrogen  2.547  N/A
TYR 164.A N    ASP 161.A OD1  no hydrogen  2.774  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.847  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.823  N/A
VAL 168.A N    TYR 164.A O    no hydrogen  3.340  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.335  N/A
THR 170.A N    ARG 166.A O    no hydrogen  3.055  N/A
THR 170.A OG1  ARG 166.A O    no hydrogen  2.574  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  2.823  N/A
ARG 171.A NE   GLU 167.A OE1  no hydrogen  2.535  N/A
ARG 171.A NE   GLU 167.A OE2  no hydrogen  3.464  N/A
ARG 171.A NH2  GLU 167.A OE1  no hydrogen  2.827  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.394  N/A
ILE 173.A N    THR 170.A O    no hydrogen  2.760  N/A