Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 4.A OG     no hydrogen  3.281  N/A
LEU 9.A N      MET 5.A O      no hydrogen  2.914  N/A
GLN 10.A N     ARG 6.A O      no hydrogen  2.950  N/A
GLN 10.A NE2   ASP 7.A O      no hydrogen  3.353  N/A
GLN 10.A NE2   ASP 7.A OD1    no hydrogen  3.388  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  2.899  N/A
ALA 13.A N     LEU 8.A O      no hydrogen  3.357  N/A
PHE 21.A N     GLN 18.A O     no hydrogen  3.383  N/A
TRP 22.A N     THR 19.A O     no hydrogen  2.825  N/A
ASN 23.A N     THR 188.A O    no hydrogen  3.246  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  2.992  N/A
MET 26.A N     ASN 23.A O     no hydrogen  3.090  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.739  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  2.475  N/A
HIS 38.A ND1   GLY 32.A O     no hydrogen  3.386  N/A
ILE 39.A N     GLY 32.A O     no hydrogen  3.479  N/A
ILE 40.A N     HIS 14.A O     no hydrogen  3.421  N/A
ASN 41.A N     TYR 29.A O     no hydrogen  3.170  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.800  N/A
HIS 44.A N     ASN 41.A O     no hydrogen  3.306  N/A
THR 45.A N     LEU 42.A O     no hydrogen  2.829  N/A
THR 45.A OG1   ASN 41.A O     no hydrogen  3.448  N/A
THR 45.A OG1   PRO 200.A O    no hydrogen  3.122  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.961  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.942  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  2.936  N/A
ASP 51.A N     PRO 47.A O     no hydrogen  2.916  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.956  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.890  N/A
ASN 54.A N     ASN 50.A O     no hydrogen  2.907  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  2.915  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.981  N/A
ASN 57.A N     LEU 53.A O     no hydrogen  2.843  N/A
GLN 58.A N     ASN 54.A O     no hydrogen  2.878  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  2.954  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.896  N/A
SER 61.A N     ASN 57.A O     no hydrogen  2.841  N/A
LYS 62.A N     GLN 58.A O     no hydrogen  2.956  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  2.717  N/A
ASN 64.A N     LEU 59.A O     no hydrogen  2.733  N/A
LYS 65.A NZ    ASN 152.A O    no hydrogen  3.245  N/A
VAL 69.A N     PHE 161.A O    no hydrogen  3.354  N/A
THR 71.A OG1   VAL 91.A O     no hydrogen  3.317  N/A
THR 71.A OG1   HIS 93.A O     no hydrogen  2.954  N/A
ALA 75.A N     LYS 72.A O     no hydrogen  2.572  N/A
SER 76.A N     LYS 72.A O     no hydrogen  2.324  N/A
SER 76.A OG    ASP 92.A O     no hydrogen  2.511  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  2.906  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.891  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  2.882  N/A
GLN 84.A N     ARG 80.A O     no hydrogen  2.928  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.896  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  2.961  N/A
GLY 87.A N     GLN 84.A O     no hydrogen  2.814  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  2.694  N/A
VAL 91.A N     PHE 68.A O     no hydrogen  2.816  N/A
THR 101.A OG1  GLU 174.A OE1  no hydrogen  2.722  N/A
ASN 102.A N    GLY 98.A O     no hydrogen  3.098  N/A
THR 105.A N    ASN 102.A O    no hydrogen  3.173  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.223  N/A
ARG 107.A N    TRP 103.A O    no hydrogen  2.957  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  2.579  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.920  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.926  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.927  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.844  N/A
ASP 115.A N    ASN 111.A O    no hydrogen  2.966  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.885  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  2.897  N/A
THR 118.A N    LYS 114.A O    no hydrogen  2.980  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  3.014  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  3.413  N/A
GLN 121.A NE2  GLN 117.A O    no hydrogen  2.900  N/A
ASP 122.A N    GLN 119.A O    no hydrogen  3.102  N/A
THR 124.A OG1  GLY 123.A O    no hydrogen  2.438  N/A
THR 129.A OG1  GLU 132.A OE1  no hydrogen  2.149  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.036  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  2.882  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.910  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.907  N/A
ARG 136.A NH1  SER 120.A OG   no hydrogen  2.806  N/A
THR 137.A N    ALA 133.A O    no hydrogen  2.884  N/A
THR 137.A OG1  ALA 133.A O    no hydrogen  2.502  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.849  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.985  N/A
MET 140.A N    ARG 136.A O    no hydrogen  2.867  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.899  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.999  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  2.886  N/A
GLU 144.A N    MET 140.A O    no hydrogen  2.868  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.932  N/A
SER 146.A N    LEU 143.A O    no hydrogen  3.288  N/A
SER 146.A OG   LEU 143.A O    no hydrogen  3.307  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.848  N/A
LYS 151.A N    GLY 148.A O    no hydrogen  3.353  N/A
LYS 151.A NZ   GLN 117.A OE1  no hydrogen  3.028  N/A
MET 153.A N    VAL 150.A O    no hydrogen  3.170  N/A
LEU 160.A N    PRO 181.A O    no hydrogen  3.105  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  3.025  N/A
VAL 162.A N    ILE 183.A O    no hydrogen  2.953  N/A
HIS 167.A N    ASP 164.A OD1  no hydrogen  2.519  N/A
GLU 168.A N    ASP 164.A O    no hydrogen  3.137  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.901  N/A
GLU 174.A N    ILE 170.A O    no hydrogen  2.918  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.904  N/A
LYS 176.A N    ILE 172.A O    no hydrogen  2.883  N/A
ASN 177.A N    LYS 173.A O    no hydrogen  2.901  N/A
LEU 178.A N    GLU 174.A O    no hydrogen  2.939  N/A
GLY 179.A N    LYS 176.A O    no hydrogen  3.013  N/A
ILE 180.A N    ALA 175.A O    no hydrogen  2.807  N/A
ILE 183.A N    LEU 160.A O    no hydrogen  2.887  N/A
GLY 184.A N    TYR 197.A O    no hydrogen  3.368  N/A
ILE 185.A N    VAL 162.A O    no hydrogen  3.208  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  3.155  N/A
THR 188.A N    ASP 187.A OD1  no hydrogen  2.429  N/A
SER 190.A N    ASP 187.A O    no hydrogen  2.970  N/A
ASP 193.A N    ASN 191.A OD1  no hydrogen  3.063  N/A
TYR 197.A N    VAL 182.A O    no hydrogen  2.973  N/A
GLY 201.A N    VAL 186.A O    no hydrogen  3.345  N/A
ASN 202.A N    TYR 212.A OH   no hydrogen  3.189  N/A
ASN 202.A ND2  GLY 12.A O     no hydrogen  3.082  N/A
ASP 204.A N    ASN 202.A OD1  no hydrogen  2.640  N/A
ALA 205.A N    ASN 202.A OD1  no hydrogen  3.258  N/A
VAL 209.A N    ALA 205.A O    no hydrogen  3.291  N/A
THR 210.A N    ILE 206.A O    no hydrogen  2.943  N/A
THR 210.A OG1  ARG 207.A O    no hydrogen  2.595  N/A
LEU 211.A N    ARG 207.A O    no hydrogen  2.863  N/A
TYR 212.A N    ALA 208.A O    no hydrogen  2.908  N/A
ALA 213.A N    VAL 209.A O    no hydrogen  2.969  N/A
SER 214.A N    THR 210.A O    no hydrogen  2.855  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.875  N/A
MET 216.A N    TYR 212.A O    no hydrogen  3.032  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  2.881  N/A
ASP 218.A N    SER 214.A O    no hydrogen  2.887  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.884  N/A
ILE 220.A N    MET 216.A O    no hydrogen  2.988  N/A
ALA 222.A N    ALA 219.A O    no hydrogen  3.146  N/A