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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.975  N/A
GLN 3.A N      SER 6.A OG     no hydrogen  3.179  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.686  N/A
SER 6.A N      GLN 3.A O      no hydrogen  3.122  N/A
SER 6.A OG     GLN 3.A O      no hydrogen  2.458  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  3.220  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  3.068  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.962  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.327  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.970  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.374  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.056  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.029  N/A
CYS 21.A N     SER 6.A O      no hydrogen  3.101  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.732  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.807  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  2.961  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.769  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.681  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.701  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.323  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  3.047  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.073  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.766  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.063  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.249  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.841  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.222  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.391  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.867  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.977  N/A
MET 58.A N     VAL 41.A O     no hydrogen  3.195  N/A
THR 59.A OG1   ILE 39.A O     no hydrogen  3.101  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.001  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.044  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.163  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.205  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.992  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.283  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.374  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.256  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.306  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.887  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.516  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.074  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.641  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.554  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.141  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.232  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.878  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  2.777  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.049  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.132  N/A
LEU 87.A N     THR 59.A O     no hydrogen  3.016  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.880  N/A
LYS 90.A N     ASN 88.A OD1   no hydrogen  2.543  N/A
GLN 91.A N     ASN 88.A O     no hydrogen  3.325  N/A
ILE 94.A N     LEU 86.A O     no hydrogen  3.145  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.006  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.390  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.061  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.111  N/A
THR 103.A OG1  GLU 105.A OE1  no hydrogen  3.031  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.678  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.485  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.479  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.606  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.164  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.861  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.353  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.721  N/A