Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t6t_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 6.A OE1    no hydrogen  3.013  N/A
GLU 6.A N      ASN 3.A OD1    no hydrogen  2.871  N/A
TRP 7.A N      ASN 3.A O      no hydrogen  2.947  N/A
TRP 7.A NE1    PHE 91.A O     no hydrogen  2.911  N/A
ILE 8.A N      LEU 4.A O      no hydrogen  2.958  N/A
LYS 9.A N      SER 5.A O      no hydrogen  3.096  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  2.812  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.821  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  2.918  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  3.136  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.876  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.867  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.180  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.554  N/A
ARG 16.A N     LYS 13.A O     no hydrogen  3.218  N/A
GLU 17.A N     ALA 14.A O     no hydrogen  2.917  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.957  N/A
VAL 19.A N     LYS 59.A O     no hydrogen  3.219  N/A
ILE 20.A N     ASN 38.A O     no hydrogen  2.989  N/A
LEU 21.A N     ILE 61.A O     no hydrogen  2.853  N/A
VAL 22.A N     ILE 40.A O     no hydrogen  2.961  N/A
GLY 24.A N     ASP 27.A OD2   no hydrogen  2.868  N/A
ASP 27.A N     GLY 24.A O     no hydrogen  3.027  N/A
LYS 28.A N     GLY 24.A O     no hydrogen  3.124  N/A
LYS 28.A NZ    VAL 39.A O     no hydrogen  3.085  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.904  N/A
ALA 30.A N     ASN 26.A O     no hydrogen  2.977  N/A
LEU 31.A N     ASP 27.A O     no hydrogen  3.120  N/A
SER 32.A N     LYS 28.A O     no hydrogen  3.056  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.334  N/A
LYS 33.A N     ALA 30.A O     no hydrogen  3.255  N/A
PHE 34.A N     LEU 31.A O     no hydrogen  2.941  N/A
SER 35.A N     SER 32.A O     no hydrogen  2.899  N/A
ILE 36.A N     LEU 31.A O     no hydrogen  3.163  N/A
ASN 38.A ND2   SER 15.A O     no hydrogen  2.953  N/A
VAL 39.A N     LYS 37.A O     no hydrogen  2.762  N/A
ILE 40.A N     ILE 20.A O     no hydrogen  2.821  N/A
ASP 41.A N     ASP 41.A OD1   no hydrogen  2.604  N/A
LEU 42.A N     VAL 22.A O     no hydrogen  2.824  N/A
SER 43.A N     GLU 23.A O     no hydrogen  2.881  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  2.937  N/A
LYS 45.A NZ    ASP 41.A O     no hydrogen  2.764  N/A
LYS 45.A NZ    ASP 41.A OD1   no hydrogen  3.256  N/A
ARG 46.A N     ASP 49.A OD2   no hydrogen  2.802  N/A
ASP 49.A N     ARG 46.A O     no hydrogen  2.760  N/A
VAL 50.A N     TYR 47.A O     no hydrogen  3.175  N/A
ASP 52.A N     ALA 48.A O     no hydrogen  2.987  N/A
GLU 54.A N     VAL 51.A O     no hydrogen  2.902  N/A
LYS 56.A N     LEU 53.A O     no hydrogen  2.853  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  2.977  N/A
VAL 60.A N     LEU 86.A O     no hydrogen  2.867  N/A
ILE 61.A N     VAL 19.A O     no hydrogen  2.734  N/A
LEU 62.A N     ASP 88.A O     no hydrogen  2.988  N/A
LEU 63.A N     LEU 21.A O     no hydrogen  2.902  N/A
LEU 66.A N     ILE 101.A O    no hydrogen  2.842  N/A
GLY 70.A N     ASP 67.A OD1   no hydrogen  2.531  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.915  N/A
ARG 72.A N     THR 68.A O     no hydrogen  3.119  N/A
ILE 73.A N     HIS 69.A O     no hydrogen  3.236  N/A
ASN 74.A N     GLY 70.A O     no hydrogen  2.833  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  2.982  N/A
GLN 75.A NE2   GLU 71.A OE2   no hydrogen  2.904  N/A
LYS 76.A N     ARG 72.A O     no hydrogen  3.065  N/A
LYS 77.A NZ    GLU 89.A OE1   no hydrogen  2.886  N/A
GLU 78.A N     GLN 75.A O     no hydrogen  3.029  N/A
LEU 79.A N     LYS 76.A O     no hydrogen  2.943  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.023  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  2.833  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  3.057  N/A
SER 82.A N     GLU 78.A O     no hydrogen  3.041  N/A
SER 82.A OG    GLU 78.A O     no hydrogen  3.389  N/A
SER 82.A OG    LEU 79.A O     no hydrogen  2.570  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  3.097  N/A
GLN 83.A N     LEU 80.A O     no hydrogen  3.181  N/A
GLN 83.A NE2   SER 82.A OG    no hydrogen  3.062  N/A
GLY 84.A N     SER 81.A O     no hydrogen  3.079  N/A
PHE 85.A N     LEU 80.A O     no hydrogen  2.991  N/A
LEU 86.A N     GLU 58.A O     no hydrogen  2.806  N/A
ASP 88.A N     VAL 60.A O     no hydrogen  2.770  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.750  N/A
ARG 92.A NE    PHE 64.A O     no hydrogen  2.739  N/A
ARG 92.A NH1   GLU 71.A OE1   no hydrogen  3.012  N/A
ARG 92.A NH2   ASP 65.A O     no hydrogen  2.912  N/A
ARG 92.A NH2   GLU 71.A OE1   no hydrogen  2.797  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.880  N/A
PHE 94.A N     ASN 90.A O     no hydrogen  3.153  N/A
PHE 94.A N     PHE 91.A O     no hydrogen  3.142  N/A
LEU 95.A N     PHE 91.A O     no hydrogen  3.360  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.094  N/A
LYS 96.A NZ    ASN 93.A OD1   no hydrogen  3.270  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.195  N/A
TRP 98.A N     PHE 94.A O     no hydrogen  3.161  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.108  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.937  N/A
HIS 102.A N    GLU 105.A OE2  no hydrogen  2.698  N/A
HIS 102.A ND1  ASP 65.A OD2   no hydrogen  2.884  N/A
ILE 103.A N    ASP 65.A OD1   no hydrogen  3.015  N/A
GLU 105.A N    HIS 102.A O    no hydrogen  2.914  N/A
ILE 106.A N    ILE 103.A O    no hydrogen  2.898  N/A