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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.494  N/A
ALA 6.A N      ASN 2.A O      no hydrogen  2.976  N/A
PHE 7.A N      LEU 3.A O      no hydrogen  2.899  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.886  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  2.894  N/A
ASN 10.A N     ALA 6.A O      no hydrogen  2.813  N/A
ASN 10.A ND2   ALA 6.A O      no hydrogen  2.920  N/A
HIS 11.A N     LYS 8.A O      no hydrogen  3.300  N/A
SER 12.A N     PHE 7.A O      no hydrogen  3.252  N/A
SER 12.A OG    PHE 80.A O     no hydrogen  2.728  N/A
ARG 14.A N     LEU 82.A O     no hydrogen  2.904  N/A
ARG 14.A NE    HIS 11.A O     no hydrogen  2.773  N/A
ARG 14.A NH1   HIS 11.A O     no hydrogen  3.359  N/A
ARG 14.A NH1   GLU 35.A OE1   no hydrogen  2.949  N/A
GLY 16.A N     THR 84.A OG1   no hydrogen  2.998  N/A
LEU 17.A N     THR 84.A O     no hydrogen  2.995  N/A
THR 18.A OG1   THR 86.A OG1   no hydrogen  3.033  N/A
GLU 24.A N     ASP 21.A OD1   no hydrogen  2.811  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.010  N/A
VAL 26.A N     TRP 22.A O     no hydrogen  2.931  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.920  N/A
LYS 27.A NZ    GLU 24.A OE2   no hydrogen  3.265  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.951  N/A
SER 29.A N     ALA 25.A O     no hydrogen  3.241  N/A
SER 29.A N     VAL 26.A O     no hydrogen  3.104  N/A
SER 29.A OG    VAL 26.A O     no hydrogen  3.167  N/A
VAL 30.A N     LYS 27.A O     no hydrogen  3.256  N/A
THR 31.A N     LYS 27.A O     no hydrogen  3.081  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  3.154  N/A
LEU 33.A N     VAL 30.A O     no hydrogen  3.004  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  3.069  N/A
GLU 35.A N     THR 31.A O     no hydrogen  2.959  N/A
SER 36.A N     PRO 32.A O     no hydrogen  3.115  N/A
SER 36.A OG    ASN 10.A OD1   no hydrogen  2.604  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  3.447  N/A
GLY 37.A N     ILE 34.A O     no hydrogen  2.966  N/A
VAL 39.A N     LEU 33.A O     no hydrogen  3.140  N/A
LYS 40.A N     GLY 74.A O     no hydrogen  2.588  N/A
TYR 43.A N     LYS 40.A O     no hydrogen  3.200  N/A
TYR 43.A OH    LEU 103.A O    no hydrogen  2.694  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  3.009  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  3.182  N/A
ILE 47.A N     TYR 44.A O     no hydrogen  3.203  N/A
ILE 48.A N     TYR 44.A O     no hydrogen  3.245  N/A
GLU 49.A N     ASN 45.A O     no hydrogen  2.808  N/A
SER 50.A N     ALA 46.A O     no hydrogen  2.827  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  2.987  N/A
THR 51.A N     ILE 47.A O     no hydrogen  2.871  N/A
THR 51.A OG1   ILE 47.A O     no hydrogen  2.657  N/A
THR 51.A OG1   TYR 58.A OH    no hydrogen  2.665  N/A
GLU 52.A N     ILE 48.A O     no hydrogen  2.912  N/A
SER 53.A N     GLU 49.A O     no hydrogen  2.985  N/A
SER 53.A OG    GLU 49.A O     no hydrogen  2.807  N/A
TYR 54.A N     SER 50.A O     no hydrogen  2.867  N/A
GLY 55.A N     THR 51.A O     no hydrogen  2.682  N/A
TYR 57.A OH    HIS 68.A O     no hydrogen  2.610  N/A
TYR 58.A OH    THR 51.A OG1   no hydrogen  2.665  N/A
GLY 63.A N     GLU 96.A O     no hydrogen  3.283  N/A
MET 64.A N     MET 61.A O     no hydrogen  3.270  N/A
ALA 65.A N     VAL 99.A O     no hydrogen  3.103  N/A
MET 66.A N     TYR 58.A O     no hydrogen  2.920  N/A
HIS 68.A ND1   MET 66.A O     no hydrogen  2.895  N/A
ALA 69.A N     TYR 43.A OH    no hydrogen  3.072  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.704  N/A
ALA 73.A N     ARG 70.A O     no hydrogen  3.158  N/A
GLY 74.A N     PRO 71.A O     no hydrogen  3.324  N/A
VAL 75.A N     PRO 71.A O     no hydrogen  3.149  N/A
GLN 76.A N     ALA 38.A O     no hydrogen  2.900  N/A
ARG 77.A N     ALA 38.A O     no hydrogen  3.050  N/A
ARG 77.A NH1   SER 36.A O     no hydrogen  3.490  N/A
ALA 79.A N     ALA 104.A O    no hydrogen  2.762  N/A
SER 81.A N     ALA 102.A O    no hydrogen  3.014  N/A
SER 81.A OG    SER 29.A O     no hydrogen  2.452  N/A
LEU 82.A N     SER 12.A O     no hydrogen  2.899  N/A
VAL 83.A N     LEU 100.A O    no hydrogen  2.774  N/A
LEU 85.A N     GLN 98.A O     no hydrogen  2.924  N/A
THR 86.A N     LEU 17.A O     no hydrogen  2.934  N/A
THR 86.A OG1   THR 18.A OG1   no hydrogen  3.033  N/A
VAL 89.A N     VAL 97.A O     no hydrogen  2.921  N/A
PHE 91.A N     LYS 95.A O     no hydrogen  2.724  N/A
GLY 94.A N     PHE 91.A O     no hydrogen  3.132  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  3.179  N/A
VAL 97.A N     VAL 89.A O     no hydrogen  2.861  N/A
GLN 98.A N     GLY 63.A O     no hydrogen  2.876  N/A
VAL 99.A N     GLY 63.A O     no hydrogen  3.078  N/A
LEU 100.A N    VAL 83.A O     no hydrogen  2.735  N/A
LEU 101.A N    ALA 65.A O     no hydrogen  2.919  N/A
LEU 103.A N    PRO 67.A O     no hydrogen  3.107  N/A
ALA 104.A N    ALA 79.A O     no hydrogen  2.670  N/A
THR 106.A N    ASP 78.A OD1   no hydrogen  2.711  N/A
THR 106.A OG1  ASP 78.A OD1   no hydrogen  3.319  N/A
THR 106.A OG1  ASP 78.A OD2   no hydrogen  3.133  N/A
ILE 110.A N    SER 107.A OG   no hydrogen  3.245  N/A
HIS 111.A N    SER 107.A O    no hydrogen  3.182  N/A
THR 112.A N    SER 108.A O    no hydrogen  3.135  N/A
THR 112.A OG1  SER 108.A O    no hydrogen  3.484  N/A
SER 113.A N    LYS 109.A O    no hydrogen  2.887  N/A
SER 113.A OG   LYS 109.A O    no hydrogen  3.228  N/A
VAL 114.A N    ILE 110.A O    no hydrogen  2.918  N/A
ALA 115.A N    ILE 110.A O    no hydrogen  2.878  N/A
ILE 116.A N    HIS 111.A O    no hydrogen  3.098  N/A
GLN 118.A N    ALA 115.A O    no hydrogen  3.251  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.097  N/A
ILE 120.A N    ILE 116.A O    no hydrogen  2.918  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  3.107  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  3.308  N/A
PHE 123.A N    ILE 119.A O    no hydrogen  3.203  N/A
GLU 124.A N    ILE 120.A O    no hydrogen  2.852  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.302  N/A
SER 128.A OG   PHE 123.A O    no hydrogen  2.573  N/A
ARG 131.A N    HIS 127.A O    no hydrogen  2.847  N/A
ARG 131.A NH1  ASP 126.A O    no hydrogen  3.277  N/A
ARG 131.A NH1  GLU 147.A OE1  no hydrogen  3.337  N/A
ARG 131.A NH2  GLU 147.A OE2  no hydrogen  2.754  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.883  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  3.108  N/A
ASN 134.A N    GLU 130.A O    no hydrogen  3.328  N/A
CYS 135.A N    LEU 132.A O    no hydrogen  3.205  N/A
CYS 135.A SG   ARG 131.A O    no hydrogen  3.631  N/A
LYS 136.A N    GLU 140.A OE1  no hydrogen  3.320  N/A
THR 137.A OG1  GLU 140.A OE2  no hydrogen  3.254  N/A
GLU 140.A N    THR 137.A O    no hydrogen  3.061  N/A
LEU 142.A N    PRO 138.A O    no hydrogen  3.012  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.906  N/A
MET 144.A N    GLU 140.A O    no hydrogen  3.255  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  2.933  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.907  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.134  N/A
SER 148.A N    MET 144.A O    no hydrogen  3.192  N/A
SER 148.A N    VAL 145.A O    no hydrogen  3.115  N/A
SER 148.A OG   VAL 145.A O    no hydrogen  2.506  N/A
LYS 149.A N    GLU 146.A O    no hydrogen  3.068  N/A
LYS 149.A NZ   GLU 146.A OE2  no hydrogen  3.208  N/A
SER 151.A N    SER 148.A O    no hydrogen  3.044  N/A
LEU 154.A N    SER 151.A O    no hydrogen  3.065  N/A
GLU 155.A N    PRO 152.A O    no hydrogen  3.266  N/A