Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bjm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LYS 23.A O     no hydrogen  2.888  N/A
GLN 5.A NE2    LYS 23.A O     no hydrogen  3.107  N/A
GLN 6.A N      GLN 112.A OE1  no hydrogen  3.051  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  3.017  N/A
GLU 10.A N     THR 115.A O    no hydrogen  2.894  N/A
VAL 12.A N     THR 117.A O    no hydrogen  2.981  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.661  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.129  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  3.569  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.976  N/A
LEU 20.A N     MET 81.A O     no hydrogen  2.750  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.961  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.742  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.150  N/A
SER 25.A OG    GLN 3.A OE1    no hydrogen  2.916  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.422  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  3.002  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.620  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.772  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.872  N/A
ARG 43.A N     ARG 40.A O     no hydrogen  3.175  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.466  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.899  N/A
ARG 50.A NH1   GLY 57.A O     no hydrogen  3.275  N/A
ASN 54.A ND2   ASP 52.A OD1   no hydrogen  3.514  N/A
THR 58.A OG1   TYR 60.A OH    no hydrogen  2.697  N/A
THR 58.A OG1   LEU 70.A O     no hydrogen  3.534  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  2.507  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  2.544  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.024  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.034  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  3.160  N/A
THR 71.A N     TYR 80.A O     no hydrogen  2.959  N/A
THR 71.A OG1   GLN 82.A OE1   no hydrogen  3.566  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  2.666  N/A
SER 77.A OG    SER 76.A O     no hydrogen  2.502  N/A
THR 78.A N     ASP 73.A O     no hydrogen  2.843  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.990  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.685  N/A
MET 81.A N     LEU 20.A O     no hydrogen  2.913  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.644  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.792  N/A
SER 84.A N     LYS 67.A O     no hydrogen  2.935  N/A
SER 85.A OG    SER 84.A O     no hydrogen  2.610  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  2.735  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  2.746  N/A
THR 87.A OG1   ASP 90.A OD2   no hydrogen  2.702  N/A
SER 88.A OG    GLU 89.A OE2   no hydrogen  2.753  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.169  N/A
SER 91.A OG    LEU 116.A O    no hydrogen  2.949  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.031  N/A
TYR 94.A N     THR 114.A O    no hydrogen  2.897  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.628  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.695  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  3.032  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  3.255  N/A
ARG 98.A NH1   GLN 3.A O      no hydrogen  3.293  N/A
TYR 101.A OH   ASP 108.A OD1  no hydrogen  2.537  N/A
TYR 105.A N    THR 104.A OG1  no hydrogen  2.613  N/A
GLY 111.A N    CYS 96.A O     no hydrogen  2.820  N/A
GLN 112.A NE2  GLN 6.A O      no hydrogen  3.023  N/A
GLY 113.A N    GLN 6.A OE1    no hydrogen  3.044  N/A
THR 114.A N    TYR 94.A O     no hydrogen  2.848  N/A
THR 114.A OG1  SER 7.A O      no hydrogen  2.777  N/A
THR 115.A N    GLY 8.A O      no hydrogen  3.179  N/A
LEU 116.A N    ALA 92.A O     no hydrogen  2.925  N/A
THR 117.A N    GLU 10.A O     no hydrogen  2.957  N/A