Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASN 2.A O      no hydrogen  2.815  N/A
PHE 6.A N      ASN 2.A O      no hydrogen  3.444  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  3.019  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  3.201  N/A
PHE 9.A N      ASP 5.A O      no hydrogen  2.805  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.843  N/A
GLU 11.A N     LYS 8.A O      no hydrogen  2.990  N/A
LEU 12.A N     ILE 7.A O      no hydrogen  2.664  N/A
GLU 13.A N     TYR 21.A O     no hydrogen  2.867  N/A
HIS 15.A N     GLY 19.A O     no hydrogen  3.080  N/A
GLY 18.A N     HIS 15.A O     no hydrogen  2.680  N/A
GLY 19.A N     GLU 49.A OE2   no hydrogen  3.191  N/A
PHE 20.A N     LEU 44.A O     no hydrogen  3.096  N/A
TYR 21.A N     GLU 13.A O     no hydrogen  3.066  N/A
ARG 22.A NH1   SER 23.A O     no hydrogen  3.044  N/A
SER 24.A N     SER 40.A O     no hydrogen  2.745  N/A
SER 24.A OG    SER 40.A OG    no hydrogen  3.298  N/A
SER 27.A N     TRP 38.A O     no hydrogen  2.947  N/A
ARG 35.A N     SER 34.A OG    no hydrogen  2.725  N/A
LEU 37.A N     THR 29.A O     no hydrogen  2.975  N/A
SER 39.A OG    VAL 118.A O    no hydrogen  3.474  N/A
SER 40.A N     TYR 25.A O     no hydrogen  2.861  N/A
SER 40.A OG    SER 24.A OG    no hydrogen  3.298  N/A
ILE 41.A N     CYS 117.A O    no hydrogen  3.105  N/A
TYR 42.A N     ARG 22.A O     no hydrogen  2.755  N/A
LEU 44.A N     PHE 20.A O     no hydrogen  2.775  N/A
LEU 45.A N     SER 113.A O    no hydrogen  2.890  N/A
THR 47.A OG1   GLY 111.A O    no hydrogen  3.515  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  2.540  N/A
SER 51.A N     SER 106.A O    no hydrogen  2.808  N/A
SER 51.A OG    GLU 17.A OE1   no hydrogen  2.970  N/A
HIS 52.A N     GLU 17.A O     no hydrogen  3.176  N/A
HIS 52.A ND1   GLU 17.A O     no hydrogen  3.001  N/A
PHE 53.A N     LEU 148.A O    no hydrogen  2.703  N/A
HIS 54.A N     PHE 104.A O    no hydrogen  2.982  N/A
ARG 55.A N     GLU 128.A O    no hydrogen  2.827  N/A
THR 57.A N     ASP 126.A O    no hydrogen  2.984  N/A
THR 57.A OG1   ASP 126.A OD1  no hydrogen  3.475  N/A
GLU 60.A N     VAL 98.A O     no hydrogen  3.380  N/A
TYR 62.A N     GLY 116.A O    no hydrogen  2.690  N/A
GLN 67.A N     PHE 112.A O    no hydrogen  2.646  N/A
GLN 67.A N     SER 113.A OG   no hydrogen  2.866  N/A
GLN 67.A NE2   PHE 112.A O    no hydrogen  3.367  N/A
SER 68.A OG    ASN 108.A OD1  no hydrogen  2.687  N/A
LEU 69.A N     LEU 84.A O     no hydrogen  3.126  N/A
THR 70.A OG1   LEU 69.A O     no hydrogen  2.663  N/A
THR 70.A OG1   GLN 83.A OE1   no hydrogen  3.444  N/A
ILE 71.A N     ALA 82.A O     no hydrogen  3.289  N/A
TYR 72.A N     GLY 105.A O    no hydrogen  2.866  N/A
SER 74.A N     GLU 78.A O     no hydrogen  2.892  N/A
GLU 76.A N     SER 74.A OG    no hydrogen  3.157  N/A
GLY 77.A N     SER 74.A O     no hydrogen  2.802  N/A
GLN 83.A NE2   ASN 108.A OD1  no hydrogen  2.927  N/A
GLY 85.A N     ARG 93.A O     no hydrogen  3.387  N/A
ASP 87.A N     GLU 92.A OE1   no hydrogen  3.186  N/A
ALA 89.A N     ASP 87.A OD2   no hydrogen  3.347  N/A
GLU 92.A N     ASP 87.A O     no hydrogen  3.288  N/A
ARG 93.A N     GLN 83.A O     no hydrogen  2.882  N/A
ARG 93.A NE    GLU 92.A O     no hydrogen  2.947  N/A
ARG 93.A NH2   GLU 92.A O     no hydrogen  3.186  N/A
PHE 96.A N     TRP 61.A O     no hydrogen  3.088  N/A
VAL 98.A N     GLU 60.A O     no hydrogen  3.163  N/A
LYS 100.A N    ASP 59.A OD2   no hydrogen  2.753  N/A
GLY 101.A N    LEU 56.A O     no hydrogen  3.135  N/A
CYS 102.A SG   PRO 99.A O     no hydrogen  3.331  N/A
PHE 104.A N    HIS 54.A O     no hydrogen  3.120  N/A
GLY 105.A N    TYR 72.A O     no hydrogen  2.929  N/A
SER 106.A N    SER 51.A O     no hydrogen  3.040  N/A
SER 106.A OG   THR 70.A O     no hydrogen  2.855  N/A
SER 106.A OG   ALA 107.A O    no hydrogen  3.332  N/A
ALA 107.A N    THR 70.A O     no hydrogen  3.428  N/A
ASN 108.A ND2  THR 70.A OG1   no hydrogen  2.718  N/A
GLY 111.A N    THR 47.A OG1   no hydrogen  3.086  N/A
SER 113.A OG   GLN 67.A O     no hydrogen  2.513  N/A
SER 113.A OG   PHE 112.A O    no hydrogen  2.737  N/A
LEU 114.A N    ALA 65.A O     no hydrogen  3.089  N/A
GLY 116.A N    TYR 62.A O     no hydrogen  3.017  N/A
CYS 117.A N    ILE 41.A O     no hydrogen  3.233  N/A
CYS 117.A SG   GLU 60.A OE1   no hydrogen  3.787  N/A
SER 119.A N    ASP 59.A O     no hydrogen  3.375  N/A
GLY 121.A N    GLN 36.A O     no hydrogen  2.566  N/A
PHE 122.A N    SER 39.A OG    no hydrogen  3.203  N/A
THR 123.A N    ASP 126.A OD2  no hydrogen  3.394  N/A
THR 123.A OG1  ASP 125.A OD1  no hydrogen  3.300  N/A
THR 123.A OG1  ASP 126.A OD2  no hydrogen  2.693  N/A
ASP 126.A N    THR 123.A O    no hydrogen  3.051  N/A
PHE 127.A N    PHE 124.A O    no hydrogen  3.414  N/A
PHE 130.A N    PHE 53.A O     no hydrogen  3.439  N/A
GLN 132.A N    ARG 150.A O    no hydrogen  2.898  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.153  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.275  N/A
LEU 136.A N    GLN 132.A O    no hydrogen  2.978  N/A
LEU 136.A N    GLU 133.A O    no hydrogen  2.889  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  3.069  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.562  N/A
LYS 142.A N    PRO 139.A O    no hydrogen  3.362  N/A
LYS 142.A NZ   GLN 146.A OE1  no hydrogen  2.774  N/A
VAL 144.A N    HIS 141.A O    no hydrogen  3.063  N/A
VAL 145.A N    HIS 141.A O    no hydrogen  3.139  N/A
GLN 146.A N    LYS 142.A O    no hydrogen  2.960  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.105  N/A
LYS 147.A NZ   ALA 143.A O    no hydrogen  3.350  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  3.199  N/A
GLU 152.A N    GLU 133.A OE2  no hydrogen  2.472  N/A