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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ALA 131.A O    no hydrogen  3.400  N/A
GLN 2.A N      GLN 2.A OE1    no hydrogen  3.172  N/A
GLN 3.A NE2    GLN 3.A O      no hydrogen  2.988  N/A
VAL 4.A N      SER 1.A O      no hydrogen  3.468  N/A
TRP 6.A NE1    SER 1.A O      no hydrogen  3.238  N/A
VAL 7.A N      PHE 96.A O     no hydrogen  2.851  N/A
PHE 8.A N      ASN 137.A O    no hydrogen  2.886  N/A
ILE 9.A N      PHE 94.A O     no hydrogen  2.746  N/A
VAL 11.A N     ARG 92.A O     no hydrogen  3.011  N/A
ILE 12.A N     TYR 17.A OH    no hydrogen  3.041  N/A
LYS 13.A N     TYR 181.A OH   no hydrogen  2.891  N/A
ASP 14.A N     GLN 155.A OE1  no hydrogen  3.130  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.463  N/A
THR 16.A N     ASN 33.A OD1   no hydrogen  3.112  N/A
TYR 17.A N     THR 158.A O    no hydrogen  2.784  N/A
TYR 17.A OH    PRO 10.A O     no hydrogen  2.572  N/A
GLU 18.A N     TYR 31.A O     no hydrogen  2.888  N/A
PHE 19.A N     ILE 160.A O    no hydrogen  2.910  N/A
LYS 20.A N     GLU 29.A O     no hydrogen  2.871  N/A
VAL 21.A N     GLU 162.A O    no hydrogen  2.942  N/A
ASP 22.A N     ASN 26.A O     no hydrogen  2.815  N/A
ASN 24.A N     ASP 22.A OD1   no hydrogen  2.911  N/A
ASP 25.A N     ASP 22.A O     no hydrogen  2.982  N/A
ASN 26.A N     ASP 22.A OD1   no hydrogen  2.948  N/A
ILE 27.A N     LEU 43.A O     no hydrogen  2.760  N/A
THR 28.A N     LYS 20.A O     no hydrogen  2.824  N/A
THR 28.A OG1   LYS 20.A O     no hydrogen  3.372  N/A
THR 28.A OG1   GLU 29.A OE1   no hydrogen  3.004  N/A
LEU 30.A N     LEU 37.A O     no hydrogen  2.992  N/A
TYR 31.A N     GLU 18.A O     no hydrogen  2.843  N/A
VAL 32.A N     ASN 35.A O     no hydrogen  2.985  N/A
ASN 33.A N     THR 16.A O     no hydrogen  2.839  N/A
ASN 33.A ND2   ASN 77.A O     no hydrogen  3.258  N/A
ASN 35.A N     VAL 32.A O     no hydrogen  2.948  N/A
ASN 35.A ND2   VAL 32.A O     no hydrogen  3.060  N/A
LEU 37.A N     LEU 30.A O     no hydrogen  2.729  N/A
GLY 38.A N     GLN 103.A OE1  no hydrogen  2.954  N/A
ALA 40.A N     PRO 97.A O     no hydrogen  2.709  N/A
MET 45.A N     ASP 25.A O     no hydrogen  2.873  N/A
PHE 47.A N     GLU 44.A O     no hydrogen  3.094  N/A
TYR 48.A N     MET 45.A O     no hydrogen  3.000  N/A
TYR 48.A OH    VAL 95.A O     no hydrogen  2.589  N/A
PHE 49.A N     MET 45.A O     no hydrogen  2.994  N/A
ASP 50.A N     LYS 60.A O     no hydrogen  2.911  N/A
ASP 52.A N     GLN 57.A O     no hydrogen  2.659  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.325  N/A
GLN 57.A N     ASP 52.A O     no hydrogen  3.185  N/A
VAL 58.A N     LYS 170.A O    no hydrogen  2.834  N/A
ARG 59.A N     ASP 50.A O     no hydrogen  2.664  N/A
ARG 59.A NH1   ASP 50.A OD1   no hydrogen  2.871  N/A
LYS 60.A NZ    ASP 50.A OD2   no hydrogen  3.416  N/A
LYS 60.A NZ    ASN 62.A OD1   no hydrogen  2.782  N/A
ASN 62.A N     TYR 48.A O     no hydrogen  2.804  N/A
ASN 62.A ND2   ASP 46.A O     no hydrogen  2.661  N/A
ASN 63.A N     ASN 125.A O    no hydrogen  3.001  N/A
ASN 63.A ND2   PHE 47.A O     no hydrogen  2.715  N/A
ASN 63.A ND2   LYS 127.A O    no hydrogen  2.900  N/A
VAL 64.A N     LEU 124.A O    no hydrogen  3.070  N/A
PHE 65.A N     GLY 93.A O     no hydrogen  2.821  N/A
VAL 66.A N     ALA 122.A O    no hydrogen  2.721  N/A
LEU 67.A N     VAL 91.A O     no hydrogen  2.973  N/A
GLY 69.A N     ASP 89.A O     no hydrogen  2.805  N/A
ILE 71.A N     GLN 82.A O     no hydrogen  2.901  N/A
ALA 72.A N     SER 182.A O    no hydrogen  3.002  N/A
THR 73.A N     LYS 80.A O     no hydrogen  2.792  N/A
LYS 74.A NZ    ASP 14.A O     no hydrogen  3.348  N/A
LYS 74.A NZ    SER 76.A O     no hydrogen  3.524  N/A
ASP 75.A N     LYS 78.A O     no hydrogen  2.810  N/A
LYS 78.A N     ASP 75.A O     no hydrogen  3.013  N/A
ILE 79.A N     ILE 107.A O    no hydrogen  2.976  N/A
LYS 80.A N     THR 73.A O     no hydrogen  2.784  N/A
GLN 82.A N     ILE 71.A O     no hydrogen  2.971  N/A
THR 84.A N     GLY 69.A O     no hydrogen  2.879  N/A
THR 84.A OG1   ASP 89.A OD2   no hydrogen  2.630  N/A
LEU 85.A N     GLY 69.A O     no hydrogen  2.914  N/A
ASN 86.A N     THR 84.A OG1   no hydrogen  3.140  N/A
CYS 88.A N     ASN 86.A OD1   no hydrogen  3.049  N/A
ASP 89.A N     ASN 86.A O     no hydrogen  2.904  N/A
PHE 90.A N     SER 182.A OG   no hydrogen  2.961  N/A
VAL 91.A N     LEU 67.A O     no hydrogen  2.888  N/A
ARG 92.A NH1   ILE 178.A O    no hydrogen  2.721  N/A
GLY 93.A N     PHE 65.A O     no hydrogen  2.941  N/A
PHE 94.A N     ILE 9.A O      no hydrogen  3.019  N/A
PHE 96.A N     VAL 7.A O      no hydrogen  2.881  N/A
SER 98.A N     GLU 5.A O      no hydrogen  3.061  N/A
GLN 99.A N     GLY 38.A O     no hydrogen  2.955  N/A
SER 102.A OG   ASP 100.A OD1  no hydrogen  2.613  N/A
SER 102.A OG   ASP 100.A OD2  no hydrogen  3.467  N/A
GLN 103.A N    ASP 100.A O    no hydrogen  3.031  N/A
LEU 104.A N    PRO 101.A O    no hydrogen  2.748  N/A
ILE 107.A N    LEU 104.A O    no hydrogen  3.059  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  3.179  N/A
ALA 109.A N    ILE 79.A O     no hydrogen  2.893  N/A
SER 110.A OG   ASN 112.A O    no hydrogen  3.209  N/A
ASN 112.A ND2  ILE 140.A O    no hydrogen  2.727  N/A
LYS 113.A NZ   GLU 5.A OE2    no hydrogen  3.322  N/A
VAL 114.A N    VAL 138.A O    no hydrogen  2.914  N/A
VAL 116.A N    ILE 136.A O    no hydrogen  2.854  N/A
GLU 118.A N    SER 134.A O    no hydrogen  2.859  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.183  N/A
ALA 120.A N    SER 117.A O    no hydrogen  2.978  N/A
PHE 121.A N    GLU 118.A O    no hydrogen  3.368  N/A
ALA 122.A N    VAL 66.A O     no hydrogen  2.923  N/A
LEU 124.A N    VAL 64.A O     no hydrogen  2.793  N/A
ASN 125.A ND2  PHE 61.A O     no hydrogen  2.696  N/A
ARG 126.A NE   ILE 123.A O    no hydrogen  3.158  N/A
LYS 127.A N    ASN 63.A OD1   no hydrogen  2.917  N/A
LYS 128.A NZ   GLU 44.A OE1   no hydrogen  3.196  N/A
VAL 132.A N    GLU 129.A O    no hydrogen  3.146  N/A
SER 133.A OG   THR 135.A O    no hydrogen  2.700  N/A
ILE 136.A N    VAL 116.A O    no hydrogen  2.766  N/A
ASN 137.A N    TRP 6.A O      no hydrogen  2.804  N/A
VAL 138.A N    VAL 114.A O    no hydrogen  2.865  N/A
ILE 140.A N    ASN 112.A O    no hydrogen  3.125  N/A
THR 141.A N    MET 81.A O     no hydrogen  2.992  N/A
THR 141.A OG1  ASN 143.A O    no hydrogen  3.193  N/A
ASN 143.A N    THR 141.A OG1  no hydrogen  3.412  N/A
TYR 145.A N    LEU 83.A O     no hydrogen  2.943  N/A
TYR 145.A OH   ASN 148.A O    no hydrogen  2.926  N/A
THR 149.A OG1  ASP 89.A OD1   no hydrogen  2.725  N/A
LYS 150.A N    THR 183.A O    no hydrogen  2.980  N/A
GLU 152.A N    TYR 181.A O    no hydrogen  2.732  N/A
GLN 155.A N    THR 158.A OG1  no hydrogen  3.158  N/A
GLN 155.A NE2  ASP 14.A OD1   no hydrogen  2.731  N/A
THR 158.A N    GLN 155.A O    no hydrogen  3.281  N/A
THR 158.A OG1  GLN 155.A O    no hydrogen  2.791  N/A
ILE 160.A N    TYR 17.A O     no hydrogen  2.814  N/A
GLU 162.A N    PHE 19.A O     no hydrogen  2.811  N/A
LYS 163.A N    ILE 167.A O    no hydrogen  3.099  N/A
LYS 163.A NZ   ASP 25.A OD1   no hydrogen  3.273  N/A
ASN 164.A N    VAL 21.A O     no hydrogen  2.933  N/A
GLY 166.A N    LYS 163.A O    no hydrogen  2.945  N/A
ILE 167.A N    THR 165.A OG1  no hydrogen  3.397  N/A
PHE 169.A N    ILE 161.A O    no hydrogen  3.120  N/A
LYS 170.A N    ASN 56.A O     no hydrogen  2.809  N/A
MET 175.A N    PRO 172.A O    no hydrogen  3.104  N/A
LEU 176.A N    ASN 173.A O    no hydrogen  3.216  N/A
ASN 177.A N    ASP 174.A O    no hydrogen  3.200  N/A
PHE 179.A N    LEU 176.A O    no hydrogen  2.957  N/A
TYR 181.A N    GLU 152.A O    no hydrogen  3.013  N/A
SER 182.A N    PHE 90.A O     no hydrogen  2.764  N/A
SER 182.A OG   PHE 90.A O     no hydrogen  3.326  N/A
THR 183.A N    LYS 150.A O    no hydrogen  2.808  N/A
THR 183.A OG1  ALA 72.A O     no hydrogen  2.650  N/A