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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 1.A O      no hydrogen  2.617  N/A
ARG 6.A N      SER 2.A O      no hydrogen  2.893  N/A
THR 7.A N      ALA 3.A O      no hydrogen  2.904  N/A
THR 7.A OG1    ALA 3.A O      no hydrogen  3.131  N/A
GLY 8.A N      LEU 4.A O      no hydrogen  2.883  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  2.923  N/A
GLN 10.A N     ARG 6.A O      no hydrogen  2.865  N/A
LEU 11.A N     ARG 6.A O      no hydrogen  2.980  N/A
PHE 12.A N     THR 7.A O      no hydrogen  2.543  N/A
SER 15.A N     PHE 12.A O     no hydrogen  3.114  N/A
CYS 19.A N     CYS 16.A O     no hydrogen  3.121  N/A
HIS 20.A N     CYS 16.A O     no hydrogen  3.179  N/A
LEU 24.A N     GLY 21.A O     no hydrogen  3.131  N/A
GLY 26.A N     HIS 20.A O     no hydrogen  2.598  N/A
GLY 31.A N     VAL 27.A O     no hydrogen  3.350  N/A
SER 33.A OG    GLN 25.A O     no hydrogen  2.773  N/A
ALA 40.A N     PRO 81.A O     no hydrogen  3.258  N/A
ALA 41.A N     GLY 38.A O     no hydrogen  3.223  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.916  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.917  N/A
GLN 45.A N     ALA 41.A O     no hydrogen  2.910  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  2.908  N/A
SER 47.A N     TYR 43.A O     no hydrogen  2.921  N/A
THR 48.A OG1   PHE 44.A O     no hydrogen  2.514  N/A
GLY 49.A N     VAL 46.A O     no hydrogen  3.197  N/A
ALA 65.A N     ASP 63.A O     no hydrogen  2.837  N/A
ASP 68.A N     ALA 65.A O     no hydrogen  3.230  N/A
ILE 70.A N     GLN 66.A O     no hydrogen  2.927  N/A
GLY 71.A N     ILE 67.A O     no hydrogen  2.906  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.874  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  2.905  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.954  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.900  N/A
GLN 75.A NE2   ALA 72.A O     no hydrogen  3.476  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.898  N/A
ASN 77.A N     TYR 73.A O     no hydrogen  2.932  N/A
GLY 78.A N     VAL 74.A O     no hydrogen  2.953  N/A
ASN 86.A N     SER 90.A O     no hydrogen  2.659  N/A
ASP 88.A N     ASN 86.A O     no hydrogen  2.699  N/A
SER 90.A OG    ILE 91.A O     no hydrogen  3.352  N/A
ARG 97.A N     GLN 94.A O     no hydrogen  3.082  N/A
ARG 97.A NE    GLN 94.A OE1   no hydrogen  2.700  N/A
ARG 103.A NH1  ASP 168.A OD2  no hydrogen  2.963  N/A
ARG 103.A NH2  SER 162.A OG   no hydrogen  3.168  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.691  N/A
ASP 106.A N    GLY 102.A O    no hydrogen  2.902  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.909  N/A
PHE 108.A N    GLY 104.A O    no hydrogen  2.887  N/A
ARG 109.A N    GLY 105.A O    no hydrogen  2.914  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.187  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.912  N/A
CYS 112.A N    PHE 108.A O    no hydrogen  2.802  N/A
CYS 112.A SG   LEU 107.A O    no hydrogen  3.966  N/A
ALA 113.A N    PHE 108.A O    no hydrogen  2.566  N/A
GLY 123.A N    ALA 131.A O    no hydrogen  2.860  N/A
ALA 131.A N    GLY 123.A O    no hydrogen  2.821  N/A
LEU 134.A N    GLY 120.A O    no hydrogen  2.982  N/A
ALA 135.A N    ASP 133.A OD1  no hydrogen  3.054  N/A
ALA 137.A N    LEU 134.A O    no hydrogen  3.179  N/A
GLU 139.A N    ASN 138.A OD1  no hydrogen  2.571  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  3.007  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  2.830  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  2.951  N/A
THR 144.A N    GLN 140.A O    no hydrogen  2.919  N/A
THR 144.A OG1  GLN 140.A O    no hydrogen  3.018  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.805  N/A
MET 146.A N    ILE 142.A O    no hydrogen  2.994  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.970  N/A
THR 148.A N    ALA 145.A O    no hydrogen  3.325  N/A
THR 148.A OG1  THR 144.A O    no hydrogen  2.787  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  3.241  N/A
MET 153.A N    PRO 150.A O    no hydrogen  3.145  N/A
PHE 156.A N    MET 146.A O    no hydrogen  3.414  N/A
ARG 159.A N    SER 157.A OG   no hydrogen  2.963  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.363  N/A
ALA 165.A N    SER 162.A OG   no hydrogen  2.961  N/A
LYS 166.A N    SER 162.A O    no hydrogen  3.165  N/A
LYS 166.A NZ   ASN 158.A OD1  no hydrogen  2.595  N/A
LYS 167.A N    PHE 163.A O    no hydrogen  2.955  N/A
ASP 168.A N    GLU 164.A O    no hydrogen  2.897  N/A
ILE 169.A N    ALA 165.A O    no hydrogen  2.887  N/A
ILE 170.A N    LYS 166.A O    no hydrogen  2.937  N/A
ALA 171.A N    LYS 167.A O    no hydrogen  2.917  N/A
TYR 172.A N    ASP 168.A O    no hydrogen  2.913  N/A
VAL 173.A N    ILE 169.A O    no hydrogen  2.899  N/A
LYS 174.A N    ILE 170.A O    no hydrogen  2.916  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  2.917  N/A
ALA 176.A N    TYR 172.A O    no hydrogen  2.904  N/A
THR 177.A N    VAL 173.A O    no hydrogen  3.435  N/A
THR 177.A OG1  VAL 173.A O    no hydrogen  3.444  N/A
GLU 178.A N    LYS 174.A O    no hydrogen  3.315  N/A
ALA 179.A N    VAL 175.A O    no hydrogen  3.193  N/A
GLY 196.A N    PRO 192.A O    no hydrogen  2.866  N/A
MET 197.A N    ALA 193.A O    no hydrogen  2.951  N/A
ALA 198.A N    PRO 194.A O    no hydrogen  2.876  N/A
MET 199.A N    GLU 195.A O    no hydrogen  2.945  N/A
TRP 200.A N    GLY 196.A O    no hydrogen  2.921  N/A
ILE 201.A N    MET 197.A O    no hydrogen  2.930  N/A
ILE 202.A N    ALA 198.A O    no hydrogen  2.899  N/A
MET 204.A N    MET 199.A O    no hydrogen  3.150  N/A
ALA 206.A N    ILE 202.A O    no hydrogen  2.952  N/A
ALA 207.A N    GLY 203.A O    no hydrogen  2.904  N/A
ILE 208.A N    MET 204.A O    no hydrogen  2.896  N/A
GLY 209.A N    VAL 205.A O    no hydrogen  2.909  N/A
LEU 210.A N    ALA 206.A O    no hydrogen  2.924  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  2.891  N/A
LEU 212.A N    ILE 208.A O    no hydrogen  2.882  N/A
TRP 213.A N    GLY 209.A O    no hydrogen  2.914  N/A
ILE 214.A N    LEU 210.A O    no hydrogen  2.882  N/A
GLY 215.A N    ALA 211.A O    no hydrogen  2.672  N/A