Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bom_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       ASP 6.A OD2    no hydrogen  3.070  N/A
LYS 5.A NZ      ASN 9.A OD1    no hydrogen  2.828  N/A
ASP 6.A N       SER 3.A OG     no hydrogen  2.977  N/A
LYS 7.A N       SER 3.A O      no hydrogen  3.022  N/A
LYS 7.A NZ      ASP 75.A OD1   no hydrogen  3.012  N/A
ALA 8.A N       ALA 4.A O      no hydrogen  2.921  N/A
ASN 9.A N       LYS 5.A O      no hydrogen  2.886  N/A
ASN 9.A ND2     SER 125.A OG   no hydrogen  2.931  N/A
VAL 10.A N      ASP 6.A O      no hydrogen  2.935  N/A
LYS 11.A N      LYS 7.A O      no hydrogen  3.013  N/A
ALA 12.A N      ALA 8.A O      no hydrogen  2.980  N/A
ILE 13.A N      ASN 9.A O      no hydrogen  3.026  N/A
TRP 14.A N      VAL 10.A O     no hydrogen  2.959  N/A
TRP 14.A NE1    ASP 68.A OD1   no hydrogen  2.852  N/A
GLY 15.A N      LYS 11.A O     no hydrogen  3.132  N/A
GLY 15.A N      ALA 12.A O     no hydrogen  3.137  N/A
LYS 16.A N      ILE 13.A O     no hydrogen  2.992  N/A
ILE 17.A N      ILE 13.A O     no hydrogen  3.085  N/A
LEU 18.A N      TRP 14.A O     no hydrogen  2.851  N/A
LYS 20.A N      ILE 17.A O     no hydrogen  2.831  N/A
SER 21.A N      LEU 18.A O     no hydrogen  3.102  N/A
SER 21.A OG     ASP 68.A OD1   no hydrogen  3.563  N/A
SER 21.A OG     ASP 68.A OD2   no hydrogen  2.607  N/A
ILE 24.A N      LYS 20.A O     no hydrogen  2.906  N/A
GLY 25.A N      SER 21.A O     no hydrogen  2.909  N/A
GLU 26.A N      ASP 22.A O     no hydrogen  3.056  N/A
GLN 27.A N      GLU 23.A O     no hydrogen  2.930  N/A
ALA 28.A N      ILE 24.A O     no hydrogen  2.896  N/A
LEU 29.A N      GLY 25.A O     no hydrogen  2.963  N/A
SER 30.A N      GLU 26.A O     no hydrogen  2.867  N/A
SER 30.A OG     GLU 26.A O     no hydrogen  2.814  N/A
SER 30.A OG     GLU 26.A OE2   no hydrogen  2.383  N/A
ARG 31.A N      GLN 27.A O     no hydrogen  3.011  N/A
ARG 31.A NE     GLN 27.A OE1   no hydrogen  2.869  N/A
ARG 31.A NH2    GLN 27.A OE1   no hydrogen  2.949  N/A
MET 32.A N      ALA 28.A O     no hydrogen  2.977  N/A
LEU 33.A N      LEU 29.A O     no hydrogen  2.977  N/A
VAL 34.A N      SER 30.A O     no hydrogen  3.015  N/A
VAL 35.A N      ARG 31.A O     no hydrogen  2.830  N/A
TYR 36.A N      MET 32.A O     no hydrogen  2.973  N/A
THR 39.A N      TYR 36.A O     no hydrogen  2.987  N/A
THR 39.A OG1    MET 32.A O     no hydrogen  3.313  N/A
THR 39.A OG1    TYR 36.A O     no hydrogen  2.898  N/A
LYS 40.A N      PRO 37.A O     no hydrogen  2.982  N/A
ALA 41.A N      GLN 38.A O     no hydrogen  3.349  N/A
TYR 42.A N      THR 39.A O     no hydrogen  3.284  N/A
PHE 43.A N      LYS 40.A O     no hydrogen  2.964  N/A
TRP 46.A N      PHE 43.A O     no hydrogen  3.109  N/A
ALA 50.A N      SER 48.A OG    no hydrogen  2.930  N/A
GLY 52.A N      GLU 26.A OE2   no hydrogen  2.432  N/A
SER 53.A N      ALA 50.A O     no hydrogen  3.064  N/A
SER 53.A OG     SER 48.A OG    no hydrogen  3.354  N/A
SER 53.A OG     ALA 50.A O     no hydrogen  2.779  N/A
LYS 57.A N      SER 53.A O     no hydrogen  2.875  N/A
LYS 58.A N      ALA 54.A O     no hydrogen  2.982  N/A
HIS 59.A N      PRO 55.A O     no hydrogen  2.967  N/A
GLY 60.A N      VAL 56.A O     no hydrogen  2.803  N/A
ILE 61.A N      LYS 57.A O     no hydrogen  3.142  N/A
THR 62.A N      LYS 58.A O     no hydrogen  3.197  N/A
THR 62.A OG1    LYS 58.A O     no hydrogen  3.376  N/A
ILE 63.A N      HIS 59.A O     no hydrogen  2.895  N/A
MET 64.A N      GLY 60.A O     no hydrogen  3.012  N/A
ASN 65.A N      ILE 61.A O     no hydrogen  2.775  N/A
GLN 66.A N      THR 62.A O     no hydrogen  3.342  N/A
ILE 67.A N      ILE 63.A O     no hydrogen  3.002  N/A
ASP 68.A N      MET 64.A O     no hydrogen  2.772  N/A
ASP 69.A N      ASN 65.A O     no hydrogen  2.950  N/A
CYS 70.A N      GLN 66.A O     no hydrogen  2.939  N/A
CYS 70.A SG     GLN 66.A O     no hydrogen  3.344  N/A
VAL 71.A N      ILE 67.A O     no hydrogen  3.180  N/A
VAL 71.A N      ASP 68.A O     no hydrogen  3.206  N/A
GLY 72.A N      ASP 69.A O     no hydrogen  3.083  N/A
HIS 73.A N      CYS 70.A O     no hydrogen  2.851  N/A
ASP 76.A N      HIS 73.A O     no hydrogen  3.120  N/A
GLY 79.A N      ASP 76.A OD2   no hydrogen  2.948  N/A
PHE 80.A N      ASP 76.A O     no hydrogen  3.303  N/A
LEU 81.A N      LEU 77.A O     no hydrogen  3.023  N/A
LEU 81.A N      PHE 78.A O     no hydrogen  3.099  N/A
THR 82.A N      GLY 79.A O     no hydrogen  3.369  N/A
THR 82.A OG1    PHE 78.A O     no hydrogen  3.131  N/A
THR 82.A OG1    GLY 79.A O     no hydrogen  3.185  N/A
SER 85.A N      LEU 81.A O     no hydrogen  2.775  N/A
SER 85.A OG     LEU 137.A O    no hydrogen  2.702  N/A
GLU 86.A N      THR 82.A O     no hydrogen  2.963  N/A
LEU 87.A N      LYS 83.A O     no hydrogen  2.998  N/A
HIS 88.A N      LEU 84.A O     no hydrogen  2.974  N/A
HIS 88.A ND1    LEU 84.A O     no hydrogen  2.942  N/A
ALA 89.A N      SER 85.A O     no hydrogen  2.886  N/A
THR 90.A N      GLU 86.A O     no hydrogen  2.812  N/A
LYS 91.A N      LEU 87.A O     no hydrogen  3.060  N/A
LEU 92.A N      LEU 87.A O     no hydrogen  2.956  N/A
VAL 94.A N      HIS 88.A O     no hydrogen  3.053  N/A
ASP 95.A N      TYR 42.A OH    no hydrogen  2.976  N/A
THR 97.A N      ASP 95.A OD1   no hydrogen  3.095  N/A
THR 97.A OG1    ASP 95.A OD1   no hydrogen  3.037  N/A
ASN 98.A N      ASP 95.A O     no hydrogen  3.130  N/A
ASN 98.A ND2    ASP 95.A O     no hydrogen  2.807  N/A
PHE 99.A N      PRO 96.A O     no hydrogen  3.196  N/A
LYS 100.A NZ.A  THR 97.A O     no hydrogen  2.839  N/A
LYS 100.A NZ.B  THR 97.A O     no hydrogen  2.768  N/A
LEU 102.A N     ASN 98.A O     no hydrogen  3.255  N/A
ALA 103.A N     PHE 99.A O     no hydrogen  3.106  N/A
HIS 104.A N     LYS 100.A O    no hydrogen  3.003  N/A
ASN 105.A N     ILE 101.A O    no hydrogen  3.195  N/A
ASN 105.A ND2   ILE 101.A O    no hydrogen  2.879  N/A
LEU 106.A N     LEU 102.A O    no hydrogen  2.911  N/A
ILE 107.A N     ALA 103.A O    no hydrogen  2.998  N/A
VAL 108.A N     HIS 104.A O    no hydrogen  2.996  N/A
VAL 109.A N     ASN 105.A O    no hydrogen  3.020  N/A
ILE 110.A N     LEU 106.A O    no hydrogen  2.882  N/A
ALA 111.A N     ILE 107.A O    no hydrogen  2.999  N/A
ALA 112.A N     VAL 108.A O    no hydrogen  2.995  N/A
TYR 113.A N     VAL 109.A O    no hydrogen  2.968  N/A
TYR 113.A OH    GLU 23.A OE2   no hydrogen  2.704  N/A
PHE 114.A N     ILE 110.A O    no hydrogen  2.820  N/A
GLU 117.A N     GLU 117.A OE1  no hydrogen  2.824  N/A
PHE 118.A N     PHE 114.A O    no hydrogen  2.907  N/A
THR 119.A N     GLU 117.A O    no hydrogen  2.934  N/A
ILE 122.A N     THR 119.A OG1  no hydrogen  3.335  N/A
HIS 123.A N     THR 119.A O    no hydrogen  2.840  N/A
LEU 124.A N     PRO 120.A O    no hydrogen  2.852  N/A
SER 125.A N     GLU 121.A O    no hydrogen  3.177  N/A
SER 125.A OG    ASP 6.A OD1    no hydrogen  2.794  N/A
SER 125.A OG    GLU 121.A O    no hydrogen  3.385  N/A
VAL 126.A N     ILE 122.A O    no hydrogen  2.855  N/A
ASP 127.A N     HIS 123.A O    no hydrogen  2.832  N/A
LYS 128.A N     LEU 124.A O    no hydrogen  2.892  N/A
LYS 128.A NZ    SER 1.A O      no hydrogen  3.523  N/A
LYS 128.A NZ    ASP 6.A OD2    no hydrogen  2.580  N/A
PHE 129.A N     SER 125.A O    no hydrogen  2.955  N/A
LEU 130.A N     VAL 126.A O    no hydrogen  2.851  N/A
GLN 131.A N     ASP 127.A O    no hydrogen  2.863  N/A
GLN 131.A NE2   ASP 127.A OD1  no hydrogen  3.128  N/A
GLN 132.A N     LYS 128.A O    no hydrogen  3.047  N/A
LEU 133.A N     PHE 129.A O    no hydrogen  2.902  N/A
ALA 134.A N     LEU 130.A O    no hydrogen  2.899  N/A
LEU 135.A N     GLN 131.A O    no hydrogen  2.996  N/A
ALA 136.A N     GLN 132.A O    no hydrogen  2.832  N/A
LEU 137.A N     LEU 133.A O    no hydrogen  2.945  N/A
ALA 138.A N     ALA 134.A O    no hydrogen  3.013  N/A
GLU 139.A N     ALA 136.A O    no hydrogen  3.303  N/A
LYS 140.A N     SER 85.A OG    no hydrogen  2.873  N/A
TYR 141.A N     ALA 138.A O    no hydrogen  3.240  N/A
TYR 141.A OH    VAL 94.A O     no hydrogen  2.612  N/A