Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bh0_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 102.A OE1  no hydrogen  2.860  N/A
SER 1.A OG     GLU 102.A OE2  no hydrogen  3.073  N/A
VAL 2.A N      SER 1.A OG     no hydrogen  2.599  N/A
MET 6.A N      VAL 88.A O     no hydrogen  3.006  N/A
ASP 10.A N     TYR 93.A OH    no hydrogen  2.857  N/A
GLN 12.A N     ASP 10.A OD1   no hydrogen  3.190  N/A
GLN 12.A NE2   THR 48.A O     no hydrogen  3.301  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  2.968  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  3.374  N/A
ALA 15.A N     GLN 12.A O     no hydrogen  3.290  N/A
GLY 16.A N     LEU 45.A O     no hydrogen  2.985  N/A
TRP 18.A N     GLU 43.A O     no hydrogen  3.216  N/A
TRP 18.A NE1   VAL 14.A O     no hydrogen  2.844  N/A
TYR 19.A N     VAL 113.A O    no hydrogen  2.703  N/A
TYR 19.A OH    GLU 147.A OE2  no hydrogen  2.628  N/A
SER 20.A OG    GLN 110.A OE1  no hydrogen  2.716  N/A
LEU 21.A N     CYS 111.A O    no hydrogen  2.817  N/A
ALA 22.A N     CYS 111.A O    no hydrogen  3.436  N/A
MET 23.A N     LEU 139.A O    no hydrogen  2.819  N/A
ALA 24.A N     CYS 109.A O    no hydrogen  2.821  N/A
ALA 25.A N     ILE 137.A O    no hydrogen  2.880  N/A
SER 26.A N     LEU 107.A O    no hydrogen  2.859  N/A
SER 26.A OG    ASP 27.A OD2   no hydrogen  2.796  N/A
SER 26.A OG    LEU 107.A O    no hydrogen  3.238  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  2.915  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.217  N/A
ASP 32.A N     ILE 28.A O     no hydrogen  2.931  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  2.930  N/A
TYR 38.A N     LEU 30.A O     no hydrogen  2.945  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.157  N/A
ARG 39.A NE    LEU 31.A O     no hydrogen  2.882  N/A
ARG 39.A NH1   LEU 31.A O     no hydrogen  3.019  N/A
ARG 39.A NH1   ASP 32.A O     no hydrogen  3.392  N/A
ARG 39.A NH2   TYR 41.A OH    no hydrogen  2.941  N/A
TYR 41.A N     GLN 58.A O     no hydrogen  2.895  N/A
VAL 42.A N     SER 20.A OG    no hydrogen  3.026  N/A
GLU 43.A N     LEU 56.A O     no hydrogen  2.863  N/A
GLU 44.A N     LEU 56.A O     no hydrogen  3.216  N/A
LEU 45.A N     GLY 16.A O     no hydrogen  2.981  N/A
LYS 46.A N     GLU 54.A O     no hydrogen  2.690  N/A
THR 48.A N     ASP 52.A O     no hydrogen  2.960  N/A
THR 48.A OG1   ASP 52.A O     no hydrogen  3.478  N/A
GLY 51.A N     THR 48.A O     no hydrogen  3.108  N/A
ASP 52.A N     THR 48.A OG1   no hydrogen  2.943  N/A
LEU 53.A N     ALA 72.A O     no hydrogen  3.054  N/A
GLU 54.A N     LYS 46.A O     no hydrogen  2.839  N/A
ILE 55.A N     ILE 70.A O     no hydrogen  2.730  N/A
LEU 56.A N     GLU 44.A O     no hydrogen  2.813  N/A
LEU 57.A N     LYS 68.A O     no hydrogen  3.041  N/A
GLN 58.A N     TYR 41.A O     no hydrogen  2.596  N/A
LYS 59.A N     ALA 66.A O     no hydrogen  2.829  N/A
LYS 59.A NZ    ALA 36.A O     no hydrogen  2.814  N/A
LYS 59.A NZ    TRP 60.A O     no hydrogen  3.347  N/A
GLU 61.A N     GLU 64.A O     no hydrogen  2.876  N/A
GLU 64.A N     GLU 61.A O     no hydrogen  3.275  N/A
CYS 65.A SG    GLN 58.A OE1   no hydrogen  3.830  N/A
ALA 66.A N     LYS 59.A O     no hydrogen  2.908  N/A
LYS 68.A N     LEU 57.A O     no hydrogen  3.070  N/A
ILE 70.A N     ILE 55.A O     no hydrogen  2.859  N/A
ALA 72.A N     LEU 53.A O     no hydrogen  2.584  N/A
GLU 73.A N     LYS 82.A O     no hydrogen  2.548  N/A
LYS 74.A N     ASP 52.A OD1   no hydrogen  3.000  N/A
LYS 74.A NZ    GLU 50.A O     no hydrogen  3.470  N/A
THR 75.A OG1   ILE 77.A O     no hydrogen  2.888  N/A
THR 75.A OG1   VAL 80.A O     no hydrogen  2.975  N/A
ILE 77.A N     THR 75.A OG1   no hydrogen  3.000  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  3.363  N/A
PHE 81.A N     VAL 86.A O     no hydrogen  2.875  N/A
LYS 82.A N     GLU 73.A O     no hydrogen  2.630  N/A
ILE 83.A N     ASN 84.A O     no hydrogen  2.961  N/A
LYS 85.A N     GLU 102.A O    no hydrogen  2.946  N/A
VAL 86.A N     PHE 81.A O     no hydrogen  2.822  N/A
LEU 87.A N     CYS 100.A O    no hydrogen  2.839  N/A
VAL 88.A N     ALA 79.A O     no hydrogen  2.806  N/A
LEU 89.A N     LEU 98.A O     no hydrogen  2.884  N/A
ASP 90.A N     LEU 98.A O     no hydrogen  3.495  N/A
THR 91.A OG1   TYR 96.A O     no hydrogen  2.622  N/A
ASP 92.A N     TYR 96.A O     no hydrogen  3.282  N/A
TYR 93.A N     THR 91.A OG1   no hydrogen  3.131  N/A
LYS 94.A N     ASP 92.A O     no hydrogen  2.689  N/A
LYS 95.A N     ASP 92.A OD1   no hydrogen  3.073  N/A
TYR 96.A N     ASP 92.A OD1   no hydrogen  2.825  N/A
TYR 96.A OH    ASP 90.A OD2   no hydrogen  2.863  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.032  N/A
LEU 98.A N     ASP 90.A O     no hydrogen  2.728  N/A
PHE 99.A N     GLN 110.A O    no hydrogen  3.174  N/A
CYS 100.A N    LEU 87.A O     no hydrogen  2.819  N/A
MET 101.A N    ALA 108.A O    no hydrogen  2.669  N/A
GLU 102.A N    LYS 85.A O     no hydrogen  2.964  N/A
ASN 103.A N    SER 106.A O    no hydrogen  3.129  N/A
GLN 105.A NE2  ASN 103.A O    no hydrogen  2.906  N/A
SER 106.A N    ASN 103.A OD1  no hydrogen  3.260  N/A
LEU 107.A N    SER 26.A OG    no hydrogen  2.939  N/A
ALA 108.A N    MET 101.A O    no hydrogen  2.878  N/A
CYS 109.A N    ALA 24.A O     no hydrogen  2.814  N/A
GLN 110.A N    PHE 99.A O     no hydrogen  2.861  N/A
GLN 110.A NE2  VAL 40.A O     no hydrogen  2.812  N/A
CYS 111.A N    ALA 22.A O     no hydrogen  2.921  N/A
CYS 111.A SG   LEU 112.A O    no hydrogen  3.944  N/A
CYS 111.A SG   ALA 122.A O    no hydrogen  3.685  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.786  N/A
VAL 113.A N    TYR 19.A O     no hydrogen  2.919  N/A
ARG 114.A N    LYS 95.A O     no hydrogen  2.811  N/A
ARG 114.A NE   TYR 93.A O     no hydrogen  3.069  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  2.698  N/A
ARG 114.A NH1  THR 17.A O     no hydrogen  3.057  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.493  N/A
ARG 114.A NH2  TYR 93.A O     no hydrogen  3.329  N/A
THR 115.A OG1  GLU 117.A OE1  no hydrogen  2.688  N/A
ALA 122.A N    ASP 119.A OD1  no hydrogen  3.307  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  2.939  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.714  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.954  N/A
PHE 126.A N    ALA 122.A O    no hydrogen  3.023  N/A
ASP 127.A N    LEU 123.A O    no hydrogen  2.888  N/A
LYS 128.A N    GLU 124.A O    no hydrogen  2.949  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.899  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  2.787  N/A
LYS 131.A N    ASP 127.A O    no hydrogen  2.888  N/A
LYS 131.A N    LYS 128.A O    no hydrogen  3.191  N/A
LEU 133.A N    LEU 130.A O    no hydrogen  2.672  N/A
MET 135.A N    LEU 133.A O    no hydrogen  3.066  N/A
HIS 136.A N    ALA 25.A O     no hydrogen  2.884  N/A
HIS 136.A ND1  SER 26.A O     no hydrogen  2.838  N/A
ILE 137.A N    ALA 25.A O     no hydrogen  3.171  N/A
ARG 138.A NE   ASP 127.A OD1  no hydrogen  2.969  N/A
ARG 138.A NH2  ASP 127.A OD1  no hydrogen  2.797  N/A
LEU 139.A N    MET 23.A O     no hydrogen  2.644  N/A
PHE 141.A N    LEU 21.A O     no hydrogen  2.946  N/A
ASN 142.A N    GLN 145.A OE1  no hydrogen  3.183  N/A
GLN 145.A N    ASN 142.A OD1  no hydrogen  2.891  N/A
LEU 146.A N    ASN 142.A O    no hydrogen  2.995  N/A
GLU 147.A N    THR 144.A O    no hydrogen  3.079  N/A
GLU 148.A N    GLN 145.A O    no hydrogen  3.275  N/A
CYS 150.A N    GLN 58.A OE1   no hydrogen  2.520  N/A
HIS 151.A N    GLU 148.A O    no hydrogen  3.067  N/A