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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLU 9.A OE2    no hydrogen  3.098  N/A
GLU 6.A N      ILE 2.A O      no hydrogen  2.916  N/A
VAL 7.A N      GLN 3.A O      no hydrogen  2.897  N/A
ARG 8.A N      LYS 4.A O      no hydrogen  2.899  N/A
ARG 8.A NE     GLU 12.A OE2   no hydrogen  2.859  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  2.903  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.900  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.916  N/A
LEU 15.A N     LEU 13.A O     no hydrogen  2.916  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.826  N/A
LYS 22.A N     GLU 19.A O     no hydrogen  2.781  N/A
GLN 23.A N     LEU 20.A O     no hydrogen  3.155  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.931  N/A
GLY 31.A N     ARG 127.A O    no hydrogen  2.980  N/A
VAL 32.A N     VAL 108.A O    no hydrogen  2.742  N/A
LEU 33.A N     ARG 130.A O    no hydrogen  2.997  N/A
MET 34.A N     MET 110.A O    no hydrogen  2.407  N/A
CYS 40.A SG    GLY 41.A O     no hydrogen  3.833  N/A
LYS 47.A N     THR 43.A O     no hydrogen  2.908  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.899  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.908  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.899  N/A
HIS 51.A N     ALA 48.A O     no hydrogen  3.245  N/A
HIS 52.A N     ALA 48.A O     no hydrogen  2.907  N/A
HIS 52.A ND1   ALA 48.A O     no hydrogen  2.342  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  3.191  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.236  N/A
LEU 70.A N     PHE 65.A O     no hydrogen  3.096  N/A
MET 76.A N     GLU 72.A O     no hydrogen  2.893  N/A
VAL 77.A N     GLY 73.A O     no hydrogen  2.922  N/A
ARG 78.A N     PRO 74.A O     no hydrogen  2.904  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  2.909  N/A
VAL 80.A N     MET 76.A O     no hydrogen  2.916  N/A
PHE 81.A N     VAL 77.A O     no hydrogen  2.900  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.915  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.917  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.909  N/A
LYS 85.A N     PHE 81.A O     no hydrogen  2.903  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.916  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  2.904  N/A
ILE 92.A N     LYS 107.A O    no hydrogen  3.390  N/A
ILE 94.A N     ILE 109.A O    no hydrogen  3.072  N/A
THR 102.A OG1  ASP 98.A O     no hydrogen  3.444  N/A
ASN 105.A ND2  PHE 18.A O     no hydrogen  3.129  N/A
LYS 107.A NZ   VAL 11.A O     no hydrogen  2.311  N/A
VAL 108.A N    ARG 30.A O     no hydrogen  3.003  N/A
ILE 109.A N    ILE 92.A O     no hydrogen  3.283  N/A
MET 110.A N    VAL 32.A O     no hydrogen  2.675  N/A
ALA 111.A N    ILE 94.A O     no hydrogen  3.487  N/A
THR 112.A N    MET 34.A O     no hydrogen  3.347  N/A
ASN 113.A N    THR 112.A OG1  no hydrogen  2.682  N/A
THR 117.A N    ASP 116.A OD1  no hydrogen  2.565  N/A
THR 117.A OG1  ASP 98.A O     no hydrogen  3.555  N/A
LEU 122.A N    ASP 119.A O    no hydrogen  3.328  N/A
GLY 126.A N    ASP 129.A OD1  no hydrogen  2.430  N/A
ARG 130.A NH1  ASP 129.A O    no hydrogen  2.829  N/A
ILE 132.A N    LEU 33.A O     no hydrogen  2.655  N/A
PHE 134.A N    TYR 35.A O     no hydrogen  2.878  N/A
ASP 138.A N    GLN 141.A OE1  no hydrogen  3.062  N/A
LYS 142.A N    ASP 138.A O    no hydrogen  2.677  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  2.907  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  2.928  N/A
ILE 145.A N    GLN 141.A O    no hydrogen  2.903  N/A
PHE 146.A N    LYS 142.A O    no hydrogen  2.904  N/A
SER 147.A N    ARG 143.A O    no hydrogen  2.910  N/A
SER 147.A OG   ARG 143.A O    no hydrogen  2.931  N/A
SER 147.A OG   LEU 144.A O    no hydrogen  2.990  N/A
THR 148.A N    LEU 144.A O    no hydrogen  2.921  N/A
ILE 149.A N    PHE 146.A O    no hydrogen  3.407  N/A
THR 150.A N    PHE 146.A O    no hydrogen  2.904  N/A
SER 151.A N    SER 147.A O    no hydrogen  2.918  N/A
SER 151.A OG   SER 147.A O    no hydrogen  2.330  N/A
GLU 162.A N    ASP 160.A OD1  no hydrogen  3.257  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.909  N/A
ARG 167.A N    ASP 163.A O    no hydrogen  2.910  N/A
LYS 170.A N    ALA 166.A O    no hydrogen  3.231  N/A
LYS 170.A N    ARG 167.A O    no hydrogen  2.754  N/A
ILE 171.A N    ARG 167.A O    no hydrogen  2.930  N/A
ILE 179.A N    ASP 175.A O    no hydrogen  3.223  N/A
CYS 180.A N    ILE 176.A O    no hydrogen  2.914  N/A
CYS 180.A SG   ILE 176.A O    no hydrogen  3.569  N/A
GLN 181.A N    ASN 177.A O    no hydrogen  2.900  N/A
GLU 182.A N    SER 178.A O    no hydrogen  2.910  N/A
SER 183.A N    ILE 179.A O    no hydrogen  2.903  N/A
GLY 184.A N    CYS 180.A O    no hydrogen  2.911  N/A
MET 185.A N    GLN 181.A O    no hydrogen  2.903  N/A
LEU 186.A N    GLU 182.A O    no hydrogen  2.915  N/A
ARG 192.A NH2  ASP 199.A OD1  no hydrogen  3.355  N/A
ARG 192.A NH2  ASP 199.A OD2  no hydrogen  3.311  N/A
ASP 199.A N    LEU 196.A O    no hydrogen  3.328  N/A
GLU 201.A N    ALA 197.A O    no hydrogen  2.907  N/A
LYS 202.A N    LYS 198.A O    no hydrogen  2.904  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  2.902  N/A
TYR 204.A N    PHE 200.A O    no hydrogen  2.900  N/A
LYS 205.A N    GLU 201.A O    no hydrogen  2.913  N/A
THR 206.A N    LYS 202.A O    no hydrogen  2.903  N/A
THR 206.A OG1  LYS 202.A O    no hydrogen  2.518  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  3.187  N/A