Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dy6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    MET 8.A O      no hydrogen  3.326  N/A
THR 9.A OG1    ALA 2.A O      no hydrogen  3.343  N/A
THR 9.A OG1    ASN 3.A OD1    no hydrogen  3.319  N/A
THR 9.A OG1    MET 8.A O      no hydrogen  2.349  N/A
THR 9.A OG1    VAL 60.A O     no hydrogen  3.358  N/A
PHE 11.A N     THR 58.A O     no hydrogen  2.975  N/A
SER 12.A OG    GLY 13.A O     no hydrogen  3.091  N/A
SER 12.A OG    SER 19.A OG    no hydrogen  2.732  N/A
GLY 13.A N     SER 19.A OG    no hydrogen  2.208  N/A
SER 19.A N     ASP 16.A O     no hydrogen  3.114  N/A
SER 19.A OG    SER 12.A OG    no hydrogen  2.732  N/A
SER 19.A OG    GLY 13.A O     no hydrogen  3.214  N/A
GLN 21.A N     ILE 17.A O     no hydrogen  2.494  N/A
GLN 21.A NE2   SER 69.A OG    no hydrogen  3.298  N/A
VAL 22.A N     TYR 18.A O     no hydrogen  3.023  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.699  N/A
ARG 23.A NH1   SER 12.A OG    no hydrogen  3.263  N/A
ARG 23.A NH2   SER 12.A OG    no hydrogen  3.277  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.598  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.709  N/A
ALA 27.A N     ILE 24.A O     no hydrogen  3.251  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.680  N/A
LYS 29.A NZ    PRO 83.A O     no hydrogen  2.221  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.134  N/A
SER 32.A OG    SER 32.A O     no hydrogen  2.541  N/A
LYS 40.A N     GLU 39.A OE1   no hydrogen  3.038  N/A
LYS 40.A NZ    GLU 39.A OE2   no hydrogen  3.411  N/A
ASN 42.A ND2   ASP 41.A O     no hydrogen  3.682  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  3.243  N/A
ILE 48.A N     GLN 45.A O     no hydrogen  3.015  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  3.343  N/A
ASN 51.A ND2   LEU 47.A O     no hydrogen  2.991  N/A
ASN 51.A ND2   SER 55.A O     no hydrogen  3.669  N/A
GLN 54.A N     ASN 51.A OD1   no hydrogen  2.661  N/A
GLN 54.A NE2   ILE 48.A O     no hydrogen  3.564  N/A
SER 55.A OG    PRO 57.A O     no hydrogen  3.472  N/A
THR 58.A OG1   SER 55.A O     no hydrogen  3.402  N/A
THR 58.A OG1   PRO 57.A O     no hydrogen  2.631  N/A
LEU 59.A N     LEU 66.A O     no hydrogen  3.289  N/A
VAL 60.A N     THR 9.A O      no hydrogen  2.640  N/A
LEU 66.A N     LEU 59.A O     no hydrogen  2.446  N/A
GLU 74.A N     ARG 70.A O     no hydrogen  2.856  N/A
TYR 75.A N     ILE 71.A O     no hydrogen  2.972  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.097  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.102  N/A
PHE 80.A N     LEU 76.A O     no hydrogen  2.948  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.064  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  2.646  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  3.198  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.712  N/A
GLU 104.A N    MET 100.A O    no hydrogen  3.292  N/A
ASP 106.A N    ILE 103.A O    no hydrogen  3.224  N/A
TRP 107.A N    ILE 103.A O    no hydrogen  2.817  N/A
MET 111.A N    TYR 108.A O    no hydrogen  2.715  N/A
ASN 112.A N    TYR 108.A O    no hydrogen  3.109  N/A
THR 113.A N    THR 109.A O    no hydrogen  2.937  N/A
THR 113.A OG1  THR 109.A O    no hydrogen  2.473  N/A
ILE 115.A N    ASN 112.A O    no hydrogen  2.818  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.891  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.120  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.236  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.337  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  3.370  N/A
ARG 126.A NE   GLY 169.A O    no hydrogen  2.322  N/A
ARG 126.A NH1  ASP 123.A OD1  no hydrogen  2.991  N/A
ARG 126.A NH2  GLY 169.A O    no hydrogen  2.830  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  2.693  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  2.552  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.880  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  3.433  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.936  N/A
LEU 134.A N    GLU 131.A O    no hydrogen  2.841  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.849  N/A
ALA 135.A N    GLU 132.A O    no hydrogen  2.878  N/A
ALA 137.A N    LEU 134.A O    no hydrogen  3.239  N/A
PHE 140.A N    ALA 137.A O    no hydrogen  3.393  N/A
GLN 142.A N    VAL 139.A O    no hydrogen  3.289  N/A
PHE 146.A N    ASP 155.A OD1  no hydrogen  2.978  N/A
LEU 147.A N    TYR 145.A O    no hydrogen  2.604  N/A
LEU 153.A N    LEU 85.A O     no hydrogen  3.330  N/A
ASP 155.A N    SER 152.A O    no hydrogen  2.997  N/A
TYR 157.A N    LEU 153.A O    no hydrogen  3.144  N/A
TYR 157.A OH   GLU 104.A OE2  no hydrogen  2.481  N/A
LEU 158.A N    ASP 155.A O    no hydrogen  2.885  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  3.279  N/A
LEU 162.A N    ALA 159.A O    no hydrogen  2.802  N/A
ARG 164.A NH1  PRO 160.A O    no hydrogen  3.121  N/A
ARG 164.A NH2  THR 15.A O     no hydrogen  2.219  N/A
GLY 169.A N    PRO 166.A O    no hydrogen  2.771  N/A
PHE 172.A N    GLU 171.A OE1  no hydrogen  2.406  N/A
GLU 179.A N    GLY 176.A O    no hydrogen  3.319  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.379  N/A
GLY 182.A N    LYS 178.A O    no hydrogen  3.353  N/A
MET 184.A N    LEU 180.A O    no hydrogen  2.972  N/A
THR 185.A N    GLY 182.A O    no hydrogen  3.176  N/A
ARG 186.A N    TYR 183.A O    no hydrogen  2.755  N/A
VAL 187.A N    MET 184.A O    no hydrogen  3.487  N/A
PHE 188.A N    MET 184.A O    no hydrogen  3.063  N/A
SER 192.A OG   GLU 28.A OE2   no hydrogen  2.609  N/A
PHE 193.A N    ARG 190.A O    no hydrogen  2.717  N/A
LEU 194.A N    ARG 190.A O    no hydrogen  2.248  N/A
SER 196.A N    PHE 193.A O    no hydrogen  3.192  N/A
SER 196.A OG   SER 192.A O    no hydrogen  2.289  N/A
LEU 197.A N    PHE 193.A O    no hydrogen  2.851  N/A
GLU 199.A N    GLU 199.A OE1  no hydrogen  2.333  N/A
GLU 201.A N    THR 198.A O    no hydrogen  2.734  N/A
GLU 201.A N    THR 198.A OG1  no hydrogen  3.232  N/A
ARG 202.A N    GLU 199.A O    no hydrogen  3.085  N/A
ARG 205.A N    ARG 202.A O    no hydrogen  2.636  N/A