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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.827  N/A
ASP 13.A N     THR 11.A OG1   no hydrogen  2.996  N/A
ARG 15.A N     ASP 13.A OD1   no hydrogen  3.189  N/A
ARG 15.A NE    ASP 13.A OD1   no hydrogen  3.149  N/A
ARG 15.A NE    ASP 13.A OD2   no hydrogen  3.423  N/A
ARG 15.A NH2   ASP 13.A OD2   no hydrogen  2.926  N/A
TYR 16.A N     ASP 13.A O     no hydrogen  3.289  N/A
TYR 17.A N     GLU 14.A O     no hydrogen  3.173  N/A
TYR 17.A OH    THR 11.A O     no hydrogen  2.804  N/A
VAL 18.A N     SER 26.A O     no hydrogen  2.813  N/A
PHE 20.A N     VAL 24.A O     no hydrogen  2.867  N/A
THR 21.A N     VAL 24.A O     no hydrogen  3.054  N/A
THR 21.A OG1   THR 23.A OG1   no hydrogen  3.427  N/A
THR 21.A OG1   LEU 49.A O     no hydrogen  3.211  N/A
THR 23.A N     THR 21.A OG1   no hydrogen  3.286  N/A
THR 23.A OG1   THR 21.A OG1   no hydrogen  3.427  N/A
ALA 25.A N     LEU 43.A O     no hydrogen  2.911  N/A
SER 26.A N     VAL 18.A O     no hydrogen  2.914  N/A
SER 26.A OG    ASP 40.A OD2   no hydrogen  2.692  N/A
SER 26.A OG    TYR 130.A OH   no hydrogen  2.504  N/A
ARG 27.A N     ILE 41.A O     no hydrogen  2.799  N/A
ARG 27.A NH1   ALA 9.A O      no hydrogen  2.917  N/A
LEU 29.A N     CYS 39.A O     no hydrogen  2.887  N/A
TRP 30.A N     CYS 39.A O     no hydrogen  3.375  N/A
ILE 31.A N     LEU 151.A O    no hydrogen  3.227  N/A
SER 32.A N     ARG 37.A O     no hydrogen  2.842  N/A
GLN 35.A N     SER 32.A OG    no hydrogen  3.013  N/A
ARG 37.A N     SER 32.A O     no hydrogen  3.425  N/A
ARG 37.A NE    GLN 35.A OE1   no hydrogen  2.711  N/A
ARG 37.A NH2   GLN 35.A OE1   no hydrogen  2.592  N/A
TRP 38.A N     VAL 108.A O    no hydrogen  2.993  N/A
CYS 39.A N     TRP 30.A O     no hydrogen  2.860  N/A
CYS 39.A SG.A  PHE 106.A O    no hydrogen  3.569  N/A
ASP 40.A N     PHE 106.A O    no hydrogen  3.009  N/A
ILE 41.A N     ARG 27.A O     no hydrogen  2.978  N/A
LEU 42.A N     VAL 104.A O    no hydrogen  2.841  N/A
LEU 43.A N     ALA 25.A O     no hydrogen  2.788  N/A
ALA 44.A N     MET 102.A O    no hydrogen  3.039  N/A
ALA 47.A N     GLU 97.A OE1   no hydrogen  3.190  N/A
GLY 48.A N     ALA 95.A O     no hydrogen  2.907  N/A
LEU 49.A N     THR 23.A OG1   no hydrogen  3.129  N/A
VAL 50.A N     LEU 93.A O     no hydrogen  2.827  N/A
HIS 53.A N     HIS 91.A O     no hydrogen  3.054  N/A
HIS 53.A ND1   ASN 51.A O     no hydrogen  2.947  N/A
TYR 54.A N     ILE 113.A O    no hydrogen  2.880  N/A
VAL 59.A N     GLU 85.A O     no hydrogen  3.362  N/A
PHE 60.A N     ILE 107.A O    no hydrogen  3.121  N/A
ALA 61.A N     VAL 83.A O     no hydrogen  2.854  N/A
TYR 62.A N     PHE 105.A O    no hydrogen  2.908  N/A
THR 63.A N     ASP 81.A O     no hydrogen  2.928  N/A
THR 63.A OG1   ASP 81.A O     no hydrogen  3.133  N/A
ILE 64.A N     ARG 103.A O    no hydrogen  2.834  N/A
SER 65.A N     ARG 103.A O    no hydrogen  3.117  N/A
SER 65.A OG    PRO 101.A O    no hydrogen  2.706  N/A
TRP 68.A N     ALA 77.A O     no hydrogen  3.003  N/A
TRP 68.A NE1   THR 63.A OG1   no hydrogen  2.902  N/A
GLY 69.A N     VAL 94.A O     no hydrogen  3.005  N/A
LEU 71.A N     THR 92.A O     no hydrogen  3.004  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.670  N/A
HIS 73.A N     TYR 70.A O     no hydrogen  3.155  N/A
HIS 73.A NE2   GLU 85.A OE2   no hydrogen  2.850  N/A
ALA 77.A N     TRP 68.A O     no hydrogen  2.743  N/A
THR 78.A N     ASP 81.A OD2   no hydrogen  2.922  N/A
GLY 80.A N     THR 63.A O     no hydrogen  2.836  N/A
ASP 81.A N     THR 78.A O     no hydrogen  3.018  N/A
VAL 83.A N     ALA 61.A O     no hydrogen  2.904  N/A
GLU 85.A N     VAL 59.A O     no hydrogen  2.908  N/A
THR 86.A N     GLU 85.A OE1   no hydrogen  3.235  N/A
GLY 88.A N     HIS 55.A O     no hydrogen  2.626  N/A
GLU 89.A N     THR 86.A O     no hydrogen  3.417  N/A
HIS 91.A N     HIS 53.A O     no hydrogen  2.741  N/A
HIS 91.A ND1   GLU 85.A OE2   no hydrogen  2.764  N/A
HIS 91.A NE2   HIS 53.A NE2   no hydrogen  2.978  N/A
THR 92.A N     GLU 72.A OE1   no hydrogen  2.740  N/A
THR 92.A OG1   GLU 72.A OE2   no hydrogen  2.805  N/A
VAL 94.A N     GLY 69.A O     no hydrogen  2.905  N/A
ALA 95.A N     GLY 48.A O     no hydrogen  2.874  N/A
PHE 96.A N     LYS 67.A O     no hydrogen  2.937  N/A
GLU 100.A N    HIS 98.A ND1   no hydrogen  3.325  N/A
MET 102.A N    ALA 44.A O     no hydrogen  2.974  N/A
ARG 103.A N    SER 65.A O     no hydrogen  3.090  N/A
ARG 103.A NH1  SER 65.A OG    no hydrogen  2.922  N/A
ARG 103.A NH1  GLU 100.A OE1  no hydrogen  3.235  N/A
ARG 103.A NH2  GLU 12.A OE1   no hydrogen  2.971  N/A
VAL 104.A N    LEU 42.A O     no hydrogen  2.993  N/A
PHE 105.A N    TYR 62.A O     no hydrogen  2.982  N/A
PHE 106.A N    ASP 40.A O     no hydrogen  2.921  N/A
ILE 107.A N    PHE 60.A O     no hydrogen  2.929  N/A
VAL 108.A N    TRP 38.A O     no hydrogen  2.792  N/A
GLN 109.A N    GLU 58.A O     no hydrogen  3.371  N/A
GLN 109.A NE2  GLN 35.A O     no hydrogen  3.052  N/A
GLN 109.A NE2  GLY 110.A O    no hydrogen  3.042  N/A
GLY 110.A N    ASN 36.A O     no hydrogen  2.831  N/A
LEU 112.A N    PHE 125.A O    no hydrogen  2.892  N/A
ILE 113.A N    TYR 54.A O     no hydrogen  2.887  N/A
TRP 114.A N    GLY 123.A O    no hydrogen  3.019  N/A
LEU 115.A N    ARG 52.A O     no hydrogen  2.991  N/A
ASP 116.A N    ASN 120.A O    no hydrogen  2.958  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.481  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  3.049  N/A
ASN 120.A N    ASP 116.A OD1  no hydrogen  2.971  N/A
ILE 122.A N    TRP 114.A O    no hydrogen  2.846  N/A
PHE 125.A N    LEU 112.A O    no hydrogen  2.810  N/A
ASP 126.A N    ASP 129.A OD2  no hydrogen  2.936  N/A
VAL 127.A N    ASN 36.A OD1   no hydrogen  2.994  N/A
ASP 129.A N    ASP 126.A OD1  no hydrogen  3.095  N/A
TYR 130.A N    ASP 126.A O    no hydrogen  2.966  N/A
TYR 130.A OH   SER 26.A OG    no hydrogen  2.504  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.930  N/A
ALA 132.A N    HIS 128.A O    no hydrogen  3.002  N/A
MET 133.A N    ASP 129.A O    no hydrogen  3.019  N/A
CYS 134.A N    TYR 130.A O    no hydrogen  2.936  N/A
CYS 134.A SG   TYR 130.A O    no hydrogen  3.302  N/A
ARG 135.A N    ILE 131.A O    no hydrogen  2.871  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  3.001  N/A
HIS 137.A N    MET 133.A O    no hydrogen  3.089  N/A
TYR 138.A N    CYS 134.A O    no hydrogen  2.959  N/A
TYR 138.A OH   TYR 16.A O     no hydrogen  2.614  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.964  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  3.179  N/A
LYS 140.A NZ   GLU 136.A OE1  no hydrogen  2.617  N/A
VAL 141.A N    HIS 137.A O    no hydrogen  2.910  N/A
GLY 142.A N    TYR 138.A O    no hydrogen  3.152  N/A
GLY 142.A N    GLU 139.A O    no hydrogen  3.331  N/A
GLY 144.A N    TYR 138.A O    no hydrogen  2.944  N/A
ALA 145.A N    GLU 139.A OE1  no hydrogen  2.794  N/A
LEU 147.A N    GLY 144.A O    no hydrogen  3.164  N/A
VAL 148.A N    ALA 145.A O    no hydrogen  2.994  N/A
THR 150.A N    ASP 146.A O    no hydrogen  3.320  N/A
THR 150.A N    LEU 147.A O    no hydrogen  3.111  N/A
LEU 151.A N    VAL 148.A O    no hydrogen  3.010  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.083  N/A
ARG 153.A N    ILE 31.A O     no hydrogen  2.903  N/A
ARG 153.A NE   PRO 2.A O      no hydrogen  2.734  N/A
ARG 153.A NH1  THR 150.A O    no hydrogen  2.992  N/A
ARG 153.A NH1  PHE 152.A O    no hydrogen  2.863  N/A
ARG 153.A NH2  GLU 3.A O      no hydrogen  2.903  N/A