Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.260  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.077  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.374  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.874  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.949  N/A
GLN 21.A NE2   ASP 38.A O     no hydrogen  3.432  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.514  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.001  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.219  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.133  N/A
THR 24.A OG1   GLU 31.A OE2   no hydrogen  2.257  N/A
THR 24.A OG1   LEU 32.A O     no hydrogen  3.087  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.003  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.693  N/A
LYS 26.A NZ    GLU 31.A OE1   no hydrogen  3.266  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.807  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.782  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.039  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.315  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.339  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.050  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.091  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.218  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.174  N/A
LYS 43.A NZ    THR 50.A OG1   no hydrogen  2.944  N/A
ALA 45.A N     THR 48.A O     no hydrogen  2.852  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.403  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.101  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.391  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.291  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.388  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.297  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.258  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.880  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.041  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.212  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.772  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.798  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.082  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.329  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.144  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.295  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.909  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.284  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.350  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.654  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.059  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.896  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.281  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.206  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.865  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.184  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.868  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.945  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.674  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.821  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  3.420  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.006  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.884  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.877  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.298  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.352  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.354  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.816  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.113  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.015  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.905  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.957  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.078  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.001  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.172  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.084  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.076  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.909  N/A
THR 126.A OG1  PRO 125.A O    no hydrogen  2.597  N/A
THR 126.A OG1  GLU 129.A OE2  no hydrogen  3.045  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.980  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.018  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.803  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.959  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.172  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.317  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.223  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.099  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.099  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.100  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.036  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.958  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.316  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.208  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.976  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.976  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.983  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.205  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.230  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.396  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.237  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.296  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.548  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  3.430  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.774  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.054  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.790  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.045  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.011  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.967  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.088  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.057  N/A
LYS 176.A NZ   LYS 174.A O    no hydrogen  3.414  N/A