Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 2.A OD1    no hydrogen  2.344  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.933  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.910  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.003  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.923  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.910  N/A
HIS 12.A N     LEU 8.A O      no hydrogen  2.968  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.958  N/A
GLY 14.A N     ALA 10.A O     no hydrogen  3.178  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  3.281  N/A
ASP 16.A N     ASP 16.A OD2   no hydrogen  2.361  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  3.208  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.995  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.826  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.916  N/A
MET 23.A N     VAL 19.A O     no hydrogen  2.867  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  2.922  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.945  N/A
GLY 26.A N     MET 23.A O     no hydrogen  2.637  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  3.122  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.755  N/A
PHE 35.A N     ASP 33.A OD1   no hydrogen  2.517  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.144  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  3.133  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  3.088  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  3.088  N/A
HIS 41.A NE2   ASP 70.A O     no hydrogen  3.091  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.303  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.960  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.959  N/A
TYR 45.A N     HIS 41.A O     no hydrogen  2.898  N/A
TRP 46.A N     LEU 42.A O     no hydrogen  2.982  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  3.424  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  3.138  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  3.257  N/A
GLU 53.A N     PHE 49.A O     no hydrogen  2.992  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.977  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.946  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.855  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.911  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  2.927  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.835  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  3.117  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.992  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.429  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.461  N/A
SER 65.A OG    ASP 66.A O     no hydrogen  3.125  N/A
ASP 66.A N     ASP 70.A O     no hydrogen  3.025  N/A
ALA 67.A N     PHE 35.A O     no hydrogen  3.082  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.455  N/A
THR 68.A OG1   ASP 70.A OD2   no hydrogen  3.069  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.954  N/A
ASP 70.A N     ASP 66.A OD1   no hydrogen  2.895  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.099  N/A
THR 71.A OG1   ALA 64.A O     no hydrogen  3.475  N/A
HIS 74.A NE2   ALA 97.A O     no hydrogen  2.944  N/A
HIS 74.A NE2   LYS 103.A O    no hydrogen  3.124  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.134  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.896  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.917  N/A
LYS 78.A N     HIS 74.A O     no hydrogen  2.956  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  3.248  N/A
TYR 81.A N     ALA 76.A O     no hydrogen  3.261  N/A
TYR 81.A OH    TYR 45.A O     no hydrogen  3.406  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  3.057  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.025  N/A
VAL 87.A N     ILE 84.A O     no hydrogen  3.169  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.980  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.869  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.966  N/A
TYR 91.A N     VAL 87.A O     no hydrogen  2.956  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.176  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  3.263  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.946  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  3.223  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.320  N/A
LYS 100.A N    THR 68.A O     no hydrogen  3.200  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.670  N/A
LYS 103.A N    ASP 99.A OD1   no hydrogen  2.755  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  3.298  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.887  N/A
SER 109.A N    ALA 105.A O    no hydrogen  2.968  N/A
SER 109.A OG   PHE 106.A O    no hydrogen  2.509  N/A
ILE 110.A N    PHE 106.A O    no hydrogen  2.916  N/A
ASP 111.A N    ASP 107.A O    no hydrogen  2.887  N/A
ASN 112.A N    ILE 108.A O    no hydrogen  3.047  N/A
ASN 112.A ND2  LYS 78.A O     no hydrogen  3.667  N/A
GLY 113.A N    ILE 110.A O    no hydrogen  3.342  N/A
ASN 114.A N    SER 109.A O    no hydrogen  3.117  N/A
LEU 117.A N    ASN 114.A OD1  no hydrogen  3.088  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  3.227  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  2.951  N/A
ILE 120.A N    ASP 116.A O    no hydrogen  2.989  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.924  N/A
CYS 122.A N    ALA 118.A O    no hydrogen  2.887  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.955  N/A
ASN 124.A N    ILE 120.A O    no hydrogen  3.035  N/A
ASN 124.A N    LEU 121.A O    no hydrogen  2.962  N/A
LYS 125.A N    CYS 122.A O    no hydrogen  2.908  N/A
LYS 125.A NZ   ASN 96.A OD1   no hydrogen  2.403  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.976  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.884  N/A
PHE 131.A N    GLN 127.A O    no hydrogen  3.029  N/A
TYR 132.A N    GLN 128.A O    no hydrogen  2.978  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  2.852  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.137  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.868  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.956  N/A
HIS 136.A N    CYS 133.A O    no hydrogen  3.401  N/A
HIS 136.A ND1  TYR 132.A O    no hydrogen  3.266  N/A
MET 137.A N    ILE 134.A O    no hydrogen  3.180  N/A
ASN 139.A N    ASN 170.A OD1  no hydrogen  3.191  N/A
ASN 139.A ND2  ASN 170.A O    no hydrogen  3.604  N/A
GLN 144.A N    ASN 141.A OD1  no hydrogen  3.024  N/A
GLN 144.A NE2  GLN 173.A OE1  no hydrogen  2.715  N/A
ARG 145.A N    ASN 141.A O    no hydrogen  3.003  N/A
ARG 145.A NH2  MET 137.A O    no hydrogen  2.634  N/A
ASN 146.A N    GLU 142.A O    no hydrogen  2.937  N/A
GLY 147.A N    ALA 143.A O    no hydrogen  2.937  N/A
PHE 148.A N    GLN 144.A O    no hydrogen  2.940  N/A
ILE 149.A N    ARG 145.A O    no hydrogen  2.918  N/A
GLN 150.A N    ASN 146.A O    no hydrogen  2.882  N/A
GLN 150.A NE2  ASP 154.A OD2  no hydrogen  3.536  N/A
SER 151.A N    GLY 147.A O    no hydrogen  2.962  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.021  N/A
LEU 152.A N    PHE 148.A O    no hydrogen  2.939  N/A
LYS 153.A N    ILE 149.A O    no hydrogen  2.925  N/A
ASP 154.A N    GLN 150.A O    no hydrogen  2.965  N/A
ASP 155.A N    LEU 152.A O    no hydrogen  3.016  N/A
SER 157.A OG   ASP 155.A OD1  no hydrogen  2.578  N/A
GLN 158.A N    ASP 155.A O    no hydrogen  3.173  N/A
SER 159.A N    PRO 156.A O    no hydrogen  2.993  N/A
VAL 162.A N    GLN 158.A O    no hydrogen  3.164  N/A
LEU 163.A N    SER 159.A O    no hydrogen  2.872  N/A
GLY 164.A N    THR 160.A O    no hydrogen  2.862  N/A
GLU 165.A N    ASN 161.A O    no hydrogen  2.857  N/A
ALA 166.A N    VAL 162.A O    no hydrogen  3.008  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  3.020  N/A
LYS 168.A N    GLY 164.A O    no hydrogen  3.020  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  2.938  N/A
ASN 170.A N    ALA 166.A O    no hydrogen  2.731  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.972  N/A
SER 172.A N    LEU 169.A O    no hydrogen  2.944  N/A
SER 172.A OG   LEU 169.A O    no hydrogen  2.688  N/A
GLN 173.A N    LEU 169.A O    no hydrogen  2.894  N/A
GLN 173.A N    ASN 170.A O    no hydrogen  3.138  N/A
GLN 173.A NE2  GLN 144.A OE1  no hydrogen  3.239  N/A