Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xgu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.833  N/A
LYS 5.A N      GLU 76.A OE2   no hydrogen  3.327  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.843  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.928  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.078  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.042  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.150  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.833  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.817  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.504  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.830  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.098  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.887  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.848  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.017  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.074  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.868  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.800  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.817  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.345  N/A
SER 39.A OG    ASP 54.A OD1   no hydrogen  3.507  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.749  N/A
ARG 41.A NH1   GLU 3.A OE1    no hydrogen  3.419  N/A
ARG 41.A NH1   ASP 54.A OD2   no hydrogen  3.544  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.065  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.996  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.918  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.081  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.937  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.506  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.966  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.922  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.945  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.727  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.815  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.644  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.345  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.618  N/A
ARG 61.A NH2   THR 35.A O     no hydrogen  3.270  N/A
TYR 64.A N     ARG 61.A O     no hydrogen  3.152  N/A
SER 65.A N     GLU 62.A O     no hydrogen  3.296  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  3.094  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.054  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.278  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.318  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.797  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.173  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.051  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.921  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  3.041  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.872  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.935  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.340  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.140  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  2.980  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  3.052  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  3.001  N/A
PHE 90.A N     ASN 86.A O     no hydrogen  3.305  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.887  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.812  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.334  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  2.673  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.166  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.782  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.993  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  3.086  N/A
GLN 99.A NE2   ASP 69.A OD1   no hydrogen  3.333  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.123  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.225  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.140  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.146  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  2.718  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  3.179  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.101  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.081  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.914  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.844  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.901  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.795  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.007  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.868  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.159  N/A
CYS 118.A SG   GLY 115.A O    no hydrogen  3.904  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  2.931  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  2.464  N/A
THR 124.A N    ILE 84.A O     no hydrogen  3.105  N/A
THR 124.A OG1  ILE 84.A O     no hydrogen  2.740  N/A
THR 124.A OG1  ASN 85.A O     no hydrogen  3.108  N/A
THR 127.A OG1  GLU 143.A OE2  no hydrogen  2.755  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.216  N/A
GLN 131.A N    THR 127.A O    no hydrogen  2.811  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.867  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.963  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.763  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.704  N/A
ARG 135.A NH1  ASP 132.A OD1  no hydrogen  2.883  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.816  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.223  N/A
TYR 137.A N    ALA 134.A O    no hydrogen  2.961  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  2.673  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.092  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.045  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.995  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.465  N/A
THR 144.A OG1  GLY 115.A O    no hydrogen  3.328  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.717  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.150  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  3.181  N/A
LYS 147.A NZ   ASP 30.A OD2   no hydrogen  3.478  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.194  N/A
ARG 149.A NE   GLN 22.A O     no hydrogen  3.295  N/A
ARG 149.A NH1  ASP 153.A OD1  no hydrogen  2.897  N/A
ARG 149.A NH2  GLN 22.A O     no hydrogen  2.989  N/A
GLN 150.A N    SER 145.A O    no hydrogen  3.048  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.984  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.428  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.800  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.897  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  3.249  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.127  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.101  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.110  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  3.410  N/A
ARG 161.A NH2  ASP 47.A OD1   no hydrogen  3.567  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.985  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.036  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.932  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.003  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  3.070  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  3.561  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  3.020  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  3.019  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  2.747  N/A
GLU 168.A N    ARG 164.A O    no hydrogen  3.204  N/A
GLU 168.A N    LYS 165.A O    no hydrogen  3.077  N/A