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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.007  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.896  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.968  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.977  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.904  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.151  N/A
CYS 26.A SG    GLN 24.A O     no hydrogen  3.238  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.972  N/A
ARG 29.A NH2   THR 57.A OG1   no hydrogen  2.347  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.891  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.917  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.959  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.696  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.874  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.868  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.450  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.281  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.071  N/A
LYS 42.A N     ASP 88.A OD2   no hydrogen  3.122  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.306  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.222  N/A
ARG 49.A NE    ASP 88.A OD1   no hydrogen  3.040  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  2.676  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.861  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.169  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.911  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.936  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.760  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.884  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.904  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.106  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.932  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.929  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.041  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.145  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.504  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.219  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  3.286  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.168  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.190  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.889  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.883  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.892  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.008  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.909  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.142  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.905  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.213  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.965  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.119  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.353  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.174  N/A
SER 100.A N    THR 103.A OG1  no hydrogen  3.172  N/A
THR 103.A OG1  VAL 97.A O     no hydrogen  3.065  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  3.077  N/A
SER 104.A OG   THR 103.A O    no hydrogen  2.509  N/A
SER 104.A OG   GLY 105.A O    no hydrogen  3.443  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.448  N/A
ARG 109.A NH1  GLU 69.A OE2   no hydrogen  3.019  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.517  N/A
LYS 110.A NZ   ASP 108.A OD1  no hydrogen  2.823  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.399  N/A