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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    PRO 7.A O      no hydrogen  2.936  N/A
LEU 8.A N      HIS 84.A O     no hydrogen  2.839  N/A
ALA 10.A N     VAL 86.A O     no hydrogen  2.916  N/A
THR 11.A N     GLY 43.A O     no hydrogen  2.844  N/A
THR 11.A OG1   VAL 88.A O     no hydrogen  2.818  N/A
ASP 12.A N     VAL 88.A O     no hydrogen  3.102  N/A
VAL 13.A N     PRO 41.A O     no hydrogen  3.203  N/A
ILE 14.A N     TRP 90.A O     no hydrogen  2.699  N/A
ARG 16.A N     GLY 92.A O     no hydrogen  2.829  N/A
ARG 16.A NE    ASP 93.A OD1   no hydrogen  2.679  N/A
ARG 16.A NH2   ASP 93.A OD1   no hydrogen  3.352  N/A
ARG 16.A NH2   ASP 93.A OD2   no hydrogen  2.934  N/A
LEU 17.A N     GLY 25.A O     no hydrogen  2.825  N/A
TRP 18.A N     ALA 94.A O     no hydrogen  2.816  N/A
TRP 18.A NE1   ASP 93.A OD1   no hydrogen  2.986  N/A
ASP 19.A N     ASN 22.A O     no hydrogen  2.933  N/A
GLY 20.A N     GLN 95.A OE1   no hydrogen  2.871  N/A
ASN 22.A N     ASP 19.A O     no hydrogen  3.256  N/A
ASN 22.A ND2   ASP 19.A O     no hydrogen  3.265  N/A
LYS 24.A N     LEU 17.A O     no hydrogen  2.913  N/A
ILE 26.A N     TYR 110.A O    no hydrogen  2.974  N/A
VAL 27.A N     ILE 15.A O     no hydrogen  3.183  N/A
LEU 28.A N     LYS 108.A O    no hydrogen  2.896  N/A
ILE 29.A N     ALA 39.A O     no hydrogen  2.629  N/A
GLU 30.A N     LYS 106.A O    no hydrogen  2.790  N/A
ARG 31.A N     GLY 37.A O     no hydrogen  2.837  N/A
ARG 31.A NH1   TYR 33.A O     no hydrogen  2.566  N/A
ARG 31.A NH1   PRO 35.A O     no hydrogen  2.558  N/A
LYS 32.A N     ASP 103.A O    no hydrogen  2.682  N/A
LYS 32.A NZ    SER 102.A O    no hydrogen  3.019  N/A
LEU 38.A N     LYS 119.A O    no hydrogen  3.288  N/A
ALA 39.A N     ILE 29.A O     no hydrogen  2.856  N/A
GLY 42.A N     GLU 61.A OE1   no hydrogen  3.320  N/A
GLY 43.A N     THR 11.A O     no hydrogen  2.943  N/A
VAL 45.A N     LEU 9.A O      no hydrogen  2.977  N/A
GLU 46.A N     GLU 49.A OE1   no hydrogen  2.955  N/A
GLU 49.A N     GLU 46.A O     no hydrogen  2.957  N/A
ARG 50.A N     GLU 53.A OE1   no hydrogen  2.822  N/A
ARG 50.A NH1   GLU 53.A OE2   no hydrogen  3.201  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.632  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.956  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.017  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  3.039  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.165  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.902  N/A
ARG 57.A NE    GLU 49.A OE1   no hydrogen  3.458  N/A
ARG 57.A NE    GLU 49.A OE2   no hydrogen  2.726  N/A
ARG 57.A NH1   GLU 58.A OE1   no hydrogen  3.245  N/A
ARG 57.A NH1   GLU 60.A OE2   no hydrogen  3.103  N/A
ARG 57.A NH2   PHE 44.A O     no hydrogen  3.063  N/A
ARG 57.A NH2   GLU 49.A OE1   no hydrogen  3.180  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.768  N/A
ARG 59.A NE    GLU 65.A OE1   no hydrogen  3.419  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  3.070  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  3.146  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.774  N/A
LEU 64.A N     THR 62.A OG1   no hydrogen  3.161  N/A
ARG 67.A N     ASP 93.A O     no hydrogen  3.046  N/A
HIS 69.A N     ILE 91.A O     no hydrogen  2.734  N/A
LYS 70.A N     ILE 91.A O     no hydrogen  3.152  N/A
TYR 74.A N     SER 87.A O     no hydrogen  2.906  N/A
TYR 74.A OH    ASP 130.A OD2  no hydrogen  2.796  N/A
ARG 79.A N     ASP 76.A O     no hydrogen  3.021  N/A
ARG 79.A NE    ASP 123.A OD1  no hydrogen  3.255  N/A
ARG 79.A NE    ASP 123.A OD2  no hydrogen  2.941  N/A
ARG 79.A NH1   VAL 85.A O     no hydrogen  3.076  N/A
ARG 79.A NH2   ASP 123.A OD1  no hydrogen  2.927  N/A
ARG 82.A N     ASP 80.A OD1   no hydrogen  2.929  N/A
ARG 82.A NE    ASP 80.A OD1   no hydrogen  3.023  N/A
ARG 82.A NE    ASP 80.A OD2   no hydrogen  3.423  N/A
ARG 82.A NH2   ASP 80.A OD2   no hydrogen  2.675  N/A
ALA 83.A N     ASP 80.A O     no hydrogen  3.367  N/A
VAL 86.A N     LEU 8.A O      no hydrogen  2.866  N/A
SER 87.A N     TYR 74.A O     no hydrogen  2.943  N/A
SER 87.A OG    ASP 12.A OD2   no hydrogen  2.608  N/A
VAL 88.A N     ALA 10.A O     no hydrogen  2.960  N/A
VAL 89.A N     GLY 72.A O     no hydrogen  2.759  N/A
TRP 90.A N     ASP 12.A O     no hydrogen  2.927  N/A
ILE 91.A N     LYS 70.A O     no hydrogen  2.969  N/A
GLY 92.A N     ILE 14.A O     no hydrogen  2.888  N/A
ASP 93.A N     ARG 67.A O     no hydrogen  3.046  N/A
ALA 94.A N     ARG 16.A O     no hydrogen  3.095  N/A
GLN 95.A NE2   GLY 20.A O     no hydrogen  3.217  N/A
LYS 99.A N     THR 62.A O     no hydrogen  2.737  N/A
ALA 104.A N    GLY 101.A O    no hydrogen  2.993  N/A
LYS 105.A N    GLU 30.A O     no hydrogen  2.953  N/A
LYS 108.A N    LEU 28.A O     no hydrogen  3.157  N/A
LYS 108.A NZ   GLU 30.A OE2   no hydrogen  3.465  N/A
TYR 110.A N    ILE 26.A O     no hydrogen  2.840  N/A
ARG 111.A NH1  GLU 114.A OE1  no hydrogen  3.189  N/A
GLU 114.A N    ARG 111.A O    no hydrogen  2.770  N/A
LEU 117.A N    ILE 115.A O    no hydrogen  2.798  N/A
LYS 119.A N    PRO 116.A O    no hydrogen  2.959  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.405  N/A
VAL 121.A N    LEU 38.A O     no hydrogen  2.882  N/A
HIS 124.A N    VAL 121.A O    no hydrogen  3.223  N/A
LYS 125.A NZ   ASP 118.A OD1  no hydrogen  3.383  N/A
ILE 127.A N    ASP 123.A O    no hydrogen  3.186  N/A
ILE 128.A N    HIS 124.A O    no hydrogen  2.902  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.898  N/A
ASP 130.A N    LYS 126.A O    no hydrogen  2.895  N/A
PHE 131.A N    ILE 127.A O    no hydrogen  2.922  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  2.809  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  2.973  N/A
GLY 134.A N    PHE 131.A O    no hydrogen  3.199  N/A
ASN 135.A N    ASP 130.A O    no hydrogen  2.839  N/A
TYR 136.A N    GLY 134.A O    no hydrogen  2.929  N/A