Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE2    no hydrogen  2.642  N/A
ARG 2.A NH2    GLU 1.A O      no hydrogen  2.306  N/A
ASP 6.A N      THR 5.A OG1    no hydrogen  2.563  N/A
LEU 15.A N     SER 11.A O     no hydrogen  3.188  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.753  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.737  N/A
TRP 18.A N     VAL 14.A O     no hydrogen  2.841  N/A
TRP 18.A NE1   GLU 107.A OE1  no hydrogen  2.745  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  3.104  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  2.947  N/A
VAL 21.A N     TRP 18.A O     no hydrogen  2.849  N/A
TYR 24.A N     GLY 44.A O     no hydrogen  2.806  N/A
TYR 24.A OH    GLN 49.A OE1   no hydrogen  2.852  N/A
TYR 26.A N     HIS 42.A O     no hydrogen  3.206  N/A
LYS 27.A NZ    GLU 37.A OE1   no hydrogen  3.001  N/A
LYS 27.A NZ    ALA 39.A O     no hydrogen  2.455  N/A
VAL 32.A N     PHE 28.A O     no hydrogen  3.008  N/A
ASP 33.A N     LYS 29.A O     no hydrogen  3.378  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  2.736  N/A
GLU 38.A N     LYS 35.A O     no hydrogen  3.077  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.066  N/A
HIS 42.A N     TYR 26.A O     no hydrogen  3.174  N/A
GLY 44.A N     TYR 24.A O     no hydrogen  2.972  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.652  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  3.071  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  2.817  N/A
LYS 52.A N     GLN 49.A O     no hydrogen  3.094  N/A
VAL 53.A N     GLN 49.A O     no hydrogen  3.129  N/A
PHE 54.A N     ILE 50.A O     no hydrogen  3.351  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  2.993  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  3.414  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  2.995  N/A
LEU 59.A N     PHE 54.A O     no hydrogen  2.352  N/A
SER 60.A OG    ASP 63.A OD1   no hydrogen  3.426  N/A
PHE 62.A N     SER 60.A OG    no hydrogen  3.313  N/A
ASP 63.A N     SER 60.A O     no hydrogen  3.129  N/A
GLY 65.A N     PHE 62.A O     no hydrogen  3.237  N/A
LEU 66.A N     ALA 61.A O     no hydrogen  3.312  N/A
GLY 68.A N     SER 97.A O     no hydrogen  3.281  N/A
ASP 70.A N     ILE 95.A O     no hydrogen  2.997  N/A
TRP 72.A N     GLY 93.A O     no hydrogen  3.257  N/A
TRP 72.A NE1   GLU 91.A O     no hydrogen  3.199  N/A
ALA 74.A N     GLU 73.A OE2   no hydrogen  3.336  N/A
VAL 86.A N     GLU 78.A O     no hydrogen  3.293  N/A
ARG 90.A N     THR 75.A OG1   no hydrogen  2.692  N/A
ILE 95.A N     ASP 70.A O     no hydrogen  2.886  N/A
SER 97.A N     GLY 68.A O     no hydrogen  3.291  N/A
ARG 99.A N     LEU 66.A O     no hydrogen  3.165  N/A
GLU 102.A N    ARG 99.A O     no hydrogen  3.058  N/A
CYS 103.A N    ARG 99.A O     no hydrogen  3.272  N/A
CYS 103.A SG   LEU 66.A O     no hydrogen  3.581  N/A
CYS 103.A SG   ARG 99.A O     no hydrogen  3.794  N/A
GLN 104.A N    PRO 100.A O    no hydrogen  2.935  N/A
TRP 105.A N    THR 101.A O    no hydrogen  3.301  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  3.230  N/A
GLU 107.A N    CYS 103.A O    no hydrogen  2.986  N/A
MET 108.A N    GLN 104.A O    no hydrogen  2.831  N/A
ALA 109.A N    TRP 105.A O    no hydrogen  2.812  N/A
CYS 110.A N    LEU 106.A O    no hydrogen  2.872  N/A
CYS 110.A SG   LEU 15.A O     no hydrogen  3.431  N/A
CYS 110.A SG   GLU 19.A OE2   no hydrogen  3.833  N/A
MET 111.A N    GLU 107.A O    no hydrogen  3.027  N/A
ARG 112.A N    MET 108.A O    no hydrogen  2.982  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  3.216  N/A
ARG 113.A NH1  ASP 16.A OD1   no hydrogen  2.877  N/A
ARG 113.A NH2  ASP 12.A OD1   no hydrogen  2.985  N/A
ARG 113.A NH2  ASP 16.A OD1   no hydrogen  2.708  N/A
LYS 114.A N    CYS 110.A O    no hydrogen  3.194  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  3.212  N/A
LEU 118.A N    ARG 113.A O    no hydrogen  3.130  N/A
SER 119.A OG   GLU 19.A OE1   no hydrogen  2.769  N/A