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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  3.078  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.871  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.956  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.248  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.162  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.264  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  3.333  N/A
CYS 26.A SG    GLN 24.A O    no hydrogen  3.144  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.946  N/A
ARG 29.A NE    ASN 58.A OD1  no hydrogen  3.242  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.922  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.937  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.758  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.839  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.130  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.876  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.255  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.851  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.551  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.297  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.896  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.912  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.858  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.872  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.906  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.921  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.487  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.762  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.914  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.896  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.539  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  3.047  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.096  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.186  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.615  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.798  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.059  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.213  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.538  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.880  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.894  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.899  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.388  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.908  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  3.243  N/A
THR 96.A N     TYR 65.A O    no hydrogen  2.907  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  3.047  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.942  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.886  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.350  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.909  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.757  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  3.059  N/A
THR 103.A OG1  VAL 97.A O    no hydrogen  3.483  N/A
SER 104.A OG   ASN 72.A OD1  no hydrogen  3.259  N/A
SER 104.A OG   THR 103.A O   no hydrogen  2.433  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.434  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.169  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.321  N/A
ALA 118.A N    ARG 113.A O   no hydrogen  3.314  N/A