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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    TYR 94.A O    no hydrogen  2.594  N/A
LYS 12.A NZ    SER 17.A O    no hydrogen  3.273  N/A
SER 17.A OG    LEU 83.A O    no hydrogen  2.556  N/A
VAL 18.A N     LEU 83.A O    no hydrogen  2.905  N/A
VAL 20.A N     MET 81.A O    no hydrogen  2.878  N/A
CYS 22.A N     ALA 79.A O    no hydrogen  2.893  N/A
CYS 22.A SG    LYS 23.A O    no hydrogen  3.671  N/A
LYS 23.A N     VAL 5.A O     no hydrogen  3.308  N/A
MET 34.A N     ILE 51.A O    no hydrogen  2.955  N/A
HIS 35.A N     ALA 97.A O    no hydrogen  2.928  N/A
TRP 36.A N     GLY 49.A O    no hydrogen  2.915  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  2.931  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  3.037  N/A
GLN 39.A N     VAL 93.A O    no hydrogen  2.904  N/A
GLN 43.A N     ALA 40.A O    no hydrogen  3.025  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  3.085  N/A
TRP 47.A NE1   HIS 35.A ND1  no hydrogen  3.225  N/A
MET 48.A N     TRP 36.A O    no hydrogen  2.914  N/A
TRP 50.A N     ASN 59.A O    no hydrogen  2.929  N/A
ILE 51.A N     MET 34.A O    no hydrogen  2.889  N/A
ASN 52.A N     GLY 57.A O    no hydrogen  3.117  N/A
ASN 54.A N     ASN 52.A OD1  no hydrogen  3.234  N/A
GLY 57.A N     SER 55.A OG   no hydrogen  3.228  N/A
ASN 59.A N     TRP 50.A O    no hydrogen  2.914  N/A
GLN 65.A NE2   ALA 61.A O    no hydrogen  2.896  N/A
ARG 67.A N     PHE 64.A O    no hydrogen  3.123  N/A
THR 69.A N     GLU 82.A O    no hydrogen  2.910  N/A
THR 69.A OG1   GLU 82.A OE2  no hydrogen  3.353  N/A
MET 70.A N     TYR 60.A OH   no hydrogen  3.115  N/A
THR 71.A N     TYR 80.A O    no hydrogen  2.897  N/A
ARG 72.A NE    PRO 53A.A O   no hydrogen  3.088  N/A
ILE 76.A N     ASP 73.A OD1  no hydrogen  3.289  N/A
SER 77.A N     ASP 73.A O    no hydrogen  2.859  N/A
THR 78.A N     ASP 73.A O    no hydrogen  3.345  N/A
THR 78.A OG1   TYR 80.A OH   no hydrogen  2.717  N/A
ALA 79.A N     CYS 22.A O    no hydrogen  2.915  N/A
TYR 80.A N     THR 71.A O    no hydrogen  2.905  N/A
MET 81.A N     VAL 20.A O    no hydrogen  2.925  N/A
GLU 82.A N     THR 69.A O    no hydrogen  2.920  N/A
LEU 83.A N     VAL 18.A O    no hydrogen  2.894  N/A
ARG 87.A N     ASP 90.A OD2  no hydrogen  2.756  N/A
ALA 92.A N     VAL 119.A O   no hydrogen  2.914  N/A
VAL 93.A N     GLN 39.A O    no hydrogen  2.900  N/A
TYR 94.A N     THR 117.A O   no hydrogen  2.866  N/A
TYR 95.A N     VAL 37.A O    no hydrogen  2.902  N/A
CYS 96.A N     GLN 6.A OE1   no hydrogen  3.305  N/A
CYS 96.A SG    GLN 6.A OE1   no hydrogen  3.635  N/A
ALA 97.A N     HIS 35.A O    no hydrogen  2.891  N/A
THR 98.A N     ILE 112.A O   no hydrogen  3.365  N/A
GLN 99.A NE2   LEU 102.A O   no hydrogen  3.509  N/A
SER 104.A OG   ALA 106B.A O  no hydrogen  3.534  N/A
GLN 115.A NE2  GLN 6.A O     no hydrogen  3.196  N/A
THR 117.A N    TYR 94.A O    no hydrogen  2.951  N/A
THR 117.A OG1  GLN 6.A O     no hydrogen  3.453  N/A
THR 117.A OG1  SER 7.A O     no hydrogen  3.423  N/A
VAL 119.A N    ALA 92.A O    no hydrogen  2.901  N/A
THR 120.A N    GLU 10.A O    no hydrogen  3.021  N/A
VAL 121.A N    THR 91.A OG1  no hydrogen  2.716  N/A
SER 84A.A N    ARG 67.A O    no hydrogen  2.944  N/A
SER 84A.A OG   ARG 67.A O    no hydrogen  3.504  N/A
ARG 85B.A NH1  GLY 66.A O    no hydrogen  3.133  N/A