Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t6e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 18.A OD2   no hydrogen  2.318  N/A
ASN 3.A N      ARG 15.A O     no hydrogen  2.708  N/A
SER 5.A N      THR 13.A O     no hydrogen  2.968  N/A
SER 8.A N      LEU 11.A O     no hydrogen  3.196  N/A
SER 10.A N     SER 8.A OG     no hydrogen  3.227  N/A
LEU 11.A N     SER 8.A O      no hydrogen  3.235  N/A
VAL 12.A N     LEU 25.A O     no hydrogen  2.703  N/A
THR 13.A N     SER 5.A O      no hydrogen  2.894  N/A
ILE 14.A N     ALA 23.A O     no hydrogen  2.938  N/A
ARG 15.A N     ASN 3.A O      no hydrogen  2.813  N/A
ARG 15.A NH1   GLN 21.A O     no hydrogen  3.270  N/A
ASP 16.A N     GLN 21.A O     no hydrogen  2.911  N/A
PHE 17.A N     SER 1.A O      no hydrogen  2.871  N/A
LYS 19.A N     ASP 16.A OD1   no hydrogen  3.020  N/A
LYS 19.A NZ    ASP 47.A OD1   no hydrogen  2.572  N/A
GLY 20.A N     PHE 17.A O     no hydrogen  3.334  N/A
GLN 21.A N     ASP 16.A O     no hydrogen  3.033  N/A
GLN 21.A NE2   MET 46.A O     no hydrogen  2.891  N/A
ALA 23.A N     ILE 14.A O     no hydrogen  2.984  N/A
VAL 24.A N     ARG 72.A O     no hydrogen  2.906  N/A
LEU 25.A N     VAL 12.A O     no hydrogen  2.720  N/A
ARG 26.A N     VAL 74.A O     no hydrogen  3.125  N/A
ARG 26.A NE    ASP 75.A OD2   no hydrogen  2.715  N/A
ARG 26.A NH2   ASP 75.A OD2   no hydrogen  3.259  N/A
ILE 27.A N     SER 10.A O     no hydrogen  2.959  N/A
GLY 28.A N     ASP 75.A OD1   no hydrogen  3.012  N/A
ARG 29.A NH1   ASP 77.A OD2   no hydrogen  2.957  N/A
THR 30.A OG1   ASP 78.A OD1   no hydrogen  2.708  N/A
GLY 31.A N     ILE 27.A O     no hydrogen  2.853  N/A
PHE 32.A N     THR 30.A OG1   no hydrogen  3.273  N/A
ALA 34.A N     PRO 9.A O      no hydrogen  3.061  N/A
ASP 35.A N     ASP 38.A OD2   no hydrogen  3.114  N/A
ASP 38.A N     ASP 35.A OD1   no hydrogen  3.028  N/A
ILE 39.A N     ASP 35.A O     no hydrogen  3.166  N/A
ASP 40.A N     LYS 36.A O     no hydrogen  2.775  N/A
LEU 41.A N     GLY 37.A O     no hydrogen  2.828  N/A
CYS 42.A N     ASP 38.A O     no hydrogen  2.947  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.903  N/A
SER 44.A N     ASP 40.A O     no hydrogen  2.900  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.889  N/A
LYS 45.A NZ    LEU 116.A O    no hydrogen  2.982  N/A
LYS 45.A NZ    ASP 122.A OD2  no hydrogen  2.767  N/A
MET 46.A N     CYS 42.A O     no hydrogen  2.778  N/A
ASP 47.A N     LEU 43.A O     no hydrogen  2.882  N/A
GLY 48.A N     SER 44.A O     no hydrogen  2.949  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  3.046  N/A
LEU 50.A N     MET 46.A O     no hydrogen  3.280  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  3.130  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  2.847  N/A
GLN 53.A N     VAL 49.A O     no hydrogen  3.005  N/A
GLN 53.A NE2   GLN 53.A O     no hydrogen  2.914  N/A
GLN 53.A NE2   GLY 57.A O     no hydrogen  3.382  N/A
GLN 53.A NE2   PRO 67.A O     no hydrogen  3.177  N/A
LEU 54.A N     ALA 51.A O     no hydrogen  3.144  N/A
TYR 55.A N     ALA 52.A O     no hydrogen  3.204  N/A
LEU 56.A N     GLN 53.A O     no hydrogen  2.864  N/A
GLY 57.A N     GLN 53.A O     no hydrogen  2.933  N/A
ARG 60.A N     ASN 58.A OD1   no hydrogen  3.132  N/A
GLU 61.A N     ASN 58.A O     no hydrogen  3.149  N/A
HIS 68.A N     ILE 91.A O     no hydrogen  2.700  N/A
ILE 69.A N     GLN 53.A OE1   no hydrogen  2.943  N/A
ARG 70.A N     ASP 89.A O     no hydrogen  2.954  N/A
ARG 70.A NE    ASP 147.A OD1  no hydrogen  2.887  N/A
ARG 70.A NH2   GLY 20.A O     no hydrogen  2.784  N/A
ARG 70.A NH2   ASP 147.A OD1  no hydrogen  3.450  N/A
ARG 70.A NH2   ASP 147.A OD2  no hydrogen  2.863  N/A
ARG 72.A N     TYR 87.A O     no hydrogen  2.763  N/A
ARG 72.A NE    ASP 89.A OD2   no hydrogen  2.788  N/A
ARG 72.A NH1   PRO 146.A O    no hydrogen  3.321  N/A
ARG 72.A NH1   ASP 147.A OD1  no hydrogen  2.945  N/A
ARG 72.A NH1   TYR 152.A OH   no hydrogen  3.208  N/A
ARG 72.A NH2   ASP 89.A OD2   no hydrogen  3.330  N/A
ARG 72.A NH2   PRO 146.A O    no hydrogen  2.726  N/A
CYS 73.A N     TYR 87.A O     no hydrogen  3.225  N/A
CYS 73.A SG    VAL 24.A O     no hydrogen  3.262  N/A
VAL 74.A N     VAL 24.A O     no hydrogen  2.822  N/A
ASP 75.A N     MET 85.A O     no hydrogen  2.781  N/A
ILE 76.A N     ARG 26.A O     no hydrogen  3.008  N/A
ASP 77.A N     ASN 83.A O     no hydrogen  2.763  N/A
LYS 79.A N     ASP 77.A OD1   no hydrogen  3.088  N/A
THR 81.A OG1   ASN 83.A OD1   no hydrogen  3.323  N/A
TYR 82.A OH    ASP 38.A OD1   no hydrogen  2.706  N/A
ASN 83.A N     ASP 77.A O     no hydrogen  2.821  N/A
ALA 84.A N     VAL 127.A O    no hydrogen  2.992  N/A
MET 85.A N     ASP 75.A O     no hydrogen  2.666  N/A
VAL 86.A N     GLN 129.A O    no hydrogen  2.730  N/A
TYR 87.A N     CYS 73.A O     no hydrogen  2.721  N/A
VAL 88.A N     GLU 131.A O    no hydrogen  3.116  N/A
ASP 89.A N     ARG 70.A O     no hydrogen  2.824  N/A
LEU 90.A N     LYS 133.A O    no hydrogen  2.762  N/A
ILE 91.A N     HIS 68.A O     no hydrogen  2.718  N/A
VAL 92.A N     ARG 135.A O    no hydrogen  2.956  N/A
THR 94.A N     GLU 137.A O    no hydrogen  2.895  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  2.998  N/A
SER 97.A OG    GLU 100.A OE1  no hydrogen  2.975  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.088  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.897  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.936  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.723  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.795  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.926  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.857  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.875  N/A
ARG 107.A N    THR 103.A O    no hydrogen  2.975  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.067  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.095  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.972  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  3.011  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  2.868  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.972  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.449  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.974  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.782  N/A
ARG 117.A N    VAL 114.A O    no hydrogen  3.118  N/A
VAL 118.A N    ALA 113.A O    no hydrogen  3.149  N/A
ASP 122.A N    CYS 126.A O    no hydrogen  3.111  N/A
HIS 124.A N    ASP 122.A OD1  no hydrogen  3.182  N/A
SER 125.A N    ASP 122.A O    no hydrogen  3.145  N/A
CYS 126.A N    ASP 122.A OD1  no hydrogen  2.775  N/A
CYS 126.A SG   TYR 82.A O     no hydrogen  4.006  N/A
CYS 126.A SG   VAL 127.A O    no hydrogen  3.795  N/A
VAL 127.A N    TYR 82.A O     no hydrogen  3.034  N/A
THR 128.A OG1  LEU 116.A O    no hydrogen  3.441  N/A
GLN 129.A N    ALA 84.A O     no hydrogen  2.798  N/A
GLU 131.A N    VAL 86.A O     no hydrogen  2.889  N/A
LYS 133.A N    VAL 88.A O     no hydrogen  2.898  N/A
ARG 135.A N    LEU 90.A O     no hydrogen  2.660  N/A
ARG 135.A NE   ASP 89.A OD2   no hydrogen  2.778  N/A
GLU 137.A N    VAL 92.A O     no hydrogen  3.213  N/A
SER 141.A N    LEU 138.A O    no hydrogen  2.985  N/A
SER 141.A OG   SER 143.A OG   no hydrogen  2.723  N/A
SER 143.A N    SER 141.A OG   no hydrogen  3.137  N/A
SER 143.A OG   SER 141.A OG   no hydrogen  2.723  N/A
PHE 144.A N    SER 141.A O    no hydrogen  3.299  N/A
ASP 147.A N    HIS 145.A ND1  no hydrogen  3.058  N/A
LYS 148.A N    HIS 145.A O    no hydrogen  3.153  N/A
LYS 148.A NZ   GLU 150.A OE2  no hydrogen  3.187  N/A
TYR 151.A N    LYS 148.A O    no hydrogen  3.007  N/A
TYR 151.A OH   GLU 137.A OE2  no hydrogen  2.628  N/A
TYR 152.A N    ASP 149.A O    no hydrogen  3.031  N/A
TYR 152.A OH   PHE 22.A O     no hydrogen  2.681  N/A
TYR 152.A OH   ILE 71.A O     no hydrogen  3.414  N/A
LYS 153.A N    GLU 150.A O    no hydrogen  3.255  N/A
PHE 155.A N    TYR 152.A O    no hydrogen  3.053  N/A