Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8omu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 21.A O     no hydrogen  3.232  N/A
GLY 10.A N     GLN 110.A O    no hydrogen  3.252  N/A
VAL 12.A N     THR 112.A O    no hydrogen  3.205  N/A
ALA 14.A N     ALA 115.A O    no hydrogen  2.993  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.926  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.512  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.965  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.190  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  3.015  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.954  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.155  N/A
THR 31.A OG1   PRO 28.A O     no hydrogen  2.453  N/A
GLU 35.A N     LEU 97.A O     no hydrogen  3.348  N/A
TYR 37.A N     TYR 95.A O     no hydrogen  3.049  N/A
TYR 37.A OH    GLU 35.A OE1   no hydrogen  2.326  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.267  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.887  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.838  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.245  N/A
ARG 38.A NH2   ASP 90.A OD1   no hydrogen  3.292  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.220  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.717  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.770  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.264  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.501  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.388  N/A
SER 53.A OG    LYS 30.A O     no hydrogen  2.369  N/A
GLY 55.A N     TRP 52.A O     no hydrogen  3.107  N/A
THR 58.A OG1   GLY 57.A O     no hydrogen  2.639  N/A
ARG 59.A N     ALA 50.A O     no hydrogen  3.434  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.160  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.019  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.453  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  3.200  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.487  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.017  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.691  N/A
ARG 72.A NH1   ASN 74.A OD1   no hydrogen  2.559  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.795  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.464  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  3.167  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  2.818  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.057  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.805  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  3.526  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.717  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.102  N/A
GLN 82.A NE2   THR 69.A O     no hydrogen  3.663  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.575  N/A
SER 85.A OG    ASN 84.A O     no hydrogen  2.583  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  3.149  N/A
LYS 87.A NZ    ASP 90.A OD1   no hydrogen  2.958  N/A
LYS 87.A NZ    ASP 90.A OD2   no hydrogen  2.484  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.957  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.220  N/A
TYR 94.A N     THR 109.A O    no hydrogen  3.393  N/A
TYR 95.A N     TYR 37.A O     no hydrogen  2.481  N/A
LEU 97.A N     GLU 35.A O     no hydrogen  3.449  N/A
SER 102.A N    ARG 99.A O     no hydrogen  3.175  N/A
TYR 104.A N    SER 102.A OG   no hydrogen  3.048  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  3.027  N/A
GLN 107.A NE2  GLU 6.A O      no hydrogen  2.733  N/A
VAL 111.A N    ALA 92.A O     no hydrogen  3.248  N/A
THR 112.A N    GLY 10.A O     no hydrogen  3.322  N/A
THR 112.A OG1  GLY 10.A O     no hydrogen  2.663  N/A
VAL 113.A N    THR 91.A OG1   no hydrogen  3.401  N/A
SER 114.A OG   VAL 113.A O    no hydrogen  2.581  N/A