Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uud_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    ARG 12.A O     no hydrogen  3.224  N/A
ARG 12.A NH1   PRO 8.A O      no hydrogen  3.441  N/A
CYS 16.A N     TYR 34.A OH    no hydrogen  2.539  N/A
CYS 16.A SG    SER 17.A O     no hydrogen  3.536  N/A
CYS 16.A SG    TYR 34.A OH    no hydrogen  3.687  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.482  N/A
ASP 24.A N     PHE 22.A O     no hydrogen  2.606  N/A
THR 27.A OG1   ASP 24.A O     no hydrogen  2.738  N/A
PHE 30.A N     ARG 26.A O     no hydrogen  3.325  N/A
TRP 31.A N     THR 27.A O     no hydrogen  2.856  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.832  N/A
TYR 34.A N     PHE 30.A O     no hydrogen  3.184  N/A
TYR 34.A OH    CYS 13.A O     no hydrogen  2.707  N/A
SER 35.A N     TRP 31.A O     no hydrogen  2.877  N/A
SER 35.A OG    TRP 31.A O     no hydrogen  2.599  N/A
ASP 36.A N     SER 33.A O     no hydrogen  3.430  N/A
GLN 39.A N     ASP 53.A OD1   no hydrogen  2.985  N/A
GLN 39.A NE2   ASP 36.A O     no hydrogen  3.179  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  3.044  N/A
SER 43.A N     CYS 40.A O     no hydrogen  3.058  N/A
GLN 46.A N     ASN 70.A O     no hydrogen  2.927  N/A
GLY 49.A N     GLN 46.A O     no hydrogen  3.243  N/A
SER 50.A N     PHE 61.A O     no hydrogen  2.929  N/A
LYS 52.A N     ILE 59.A O     no hydrogen  2.953  N/A
LYS 52.A NZ    ASP 53.A O     no hydrogen  2.875  N/A
GLN 54.A N     SER 57.A O     no hydrogen  3.113  N/A
GLN 56.A N     ASP 36.A OD2   no hydrogen  3.227  N/A
SER 57.A OG    LEU 55.A O     no hydrogen  3.285  N/A
ILE 59.A N     LYS 52.A O     no hydrogen  3.026  N/A
PHE 61.A N     SER 50.A O     no hydrogen  2.890  N/A
CYS 62.A SG    GLY 68.A O     no hydrogen  3.985  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  3.049  N/A
GLU 67.A N     THR 73.A O     no hydrogen  3.174  N/A
ASN 70.A N     GLU 72.A OE1   no hydrogen  2.882  N/A
ASN 70.A ND2   TYR 58.A OH    no hydrogen  2.590  N/A
CYS 71.A N     GLY 68.A O     no hydrogen  3.024  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.371  N/A
THR 73.A N     GLU 67.A O     no hydrogen  2.953  N/A
THR 73.A OG1   GLU 67.A O     no hydrogen  3.420  N/A
LYS 75.A N     ALA 65.A O     no hydrogen  2.874  N/A
LYS 75.A NZ    PRO 64.A O     no hydrogen  3.323  N/A
ASP 77.A N     HIS 74.A O     no hydrogen  3.242  N/A
GLN 78.A N     LYS 75.A O     no hydrogen  3.273  N/A
ILE 80.A N     GLN 78.A O     no hydrogen  2.811  N/A
CYS 81.A N     ASP 94.A OD1   no hydrogen  3.243  N/A
ASN 83.A N     ILE 80.A O     no hydrogen  2.852  N/A
ASN 83.A ND2   GLN 78.A O     no hydrogen  2.916  N/A
ASN 85.A ND2   CYS 88.A O     no hydrogen  3.012  N/A
ASN 85.A ND2   GLN 90.A O     no hydrogen  2.695  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.020  N/A
GLY 87.A N     GLU 84.A O     no hydrogen  2.926  N/A
CYS 88.A N     ASN 85.A O     no hydrogen  2.972  N/A
CYS 88.A SG    TYR 91.A O     no hydrogen  3.581  N/A
GLU 89.A N     VAL 115.A O    no hydrogen  3.052  N/A
TYR 91.A N     ARG 103.A O    no hydrogen  3.224  N/A
CYS 92.A SG    ASN 85.A O     no hydrogen  3.515  N/A
SER 93.A N     SER 101.A O    no hydrogen  2.773  N/A
HIS 95.A NE2   SER 101.A OG   no hydrogen  2.937  N/A
THR 98.A N     HIS 95.A O     no hydrogen  3.390  N/A
ARG 100.A NE   GLY 86.A O     no hydrogen  2.663  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  2.739  N/A
ARG 100.A NH2  GLY 86.A O     no hydrogen  3.247  N/A
SER 101.A N    SER 93.A O     no hydrogen  3.022  N/A
SER 101.A OG   HIS 95.A NE2   no hydrogen  2.937  N/A
ARG 103.A N    TYR 91.A O     no hydrogen  2.808  N/A
ARG 103.A NE   SER 93.A OG    no hydrogen  3.027  N/A
ARG 103.A NH2  SER 93.A OG    no hydrogen  3.249  N/A
HIS 105.A N    GLN 90.A OE1   no hydrogen  2.566  N/A
HIS 105.A ND1  GLU 106.A O    no hydrogen  2.805  N/A
TYR 108.A N    HIS 105.A O    no hydrogen  2.991  N/A
TYR 108.A OH   CYS 125.A O    no hydrogen  2.667  N/A
SER 109.A N    THR 118.A O    no hydrogen  2.939  N/A
LEU 111.A N    SER 116.A O    no hydrogen  2.957  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  3.366  N/A
VAL 115.A N    ASP 113.A OD1  no hydrogen  3.379  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  3.300  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  3.237  N/A
CYS 117.A SG   ARG 103.A O    no hydrogen  3.601  N/A
THR 118.A N    SER 109.A O    no hydrogen  2.964  N/A
THR 120.A N    GLY 107.A O    no hydrogen  2.826  N/A
LEU 131.A N    ILE 128.A O    no hydrogen  3.078  N/A
GLU 132.A N    PRO 129.A O    no hydrogen  3.130  N/A