Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uow_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASN 30.A O    no hydrogen  3.269  N/A
SER 2.A N     ASN 30.A O    no hydrogen  2.707  N/A
ARG 5.A N     VAL 28.A O    no hydrogen  3.079  N/A
LEU 7.A N     GLN 26.A O    no hydrogen  2.689  N/A
THR 8.A N     GLN 26.A O    no hydrogen  3.423  N/A
LYS 11.A N    SER 24.A O    no hydrogen  2.875  N/A
PHE 13.A N    THR 22.A O    no hydrogen  2.709  N/A
SER 16.A OG   VAL 17.A O    no hydrogen  2.969  N/A
GLY 18.A N    LEU 66.A O    no hydrogen  2.695  N/A
ALA 21.A N    ILE 63.A O    no hydrogen  2.902  N/A
THR 22.A N    PHE 13.A O    no hydrogen  2.959  N/A
LEU 23.A N    LEU 61.A O    no hydrogen  2.868  N/A
SER 24.A N    LYS 11.A O    no hydrogen  3.013  N/A
CYS 25.A N    TYR 59.A O    no hydrogen  3.043  N/A
GLN 26.A NE2  ASP 57.A OD1  no hydrogen  3.198  N/A
ILE 27.A N    ASP 57.A O    no hydrogen  2.813  N/A
VAL 28.A N    ARG 5.A O     no hydrogen  3.074  N/A
ASN 30.A N    SER 2.A O     no hydrogen  3.182  N/A
GLN 34.A N    ARG 79.A O    no hydrogen  2.797  N/A
SER 36.A N    ARG 77.A O    no hydrogen  3.022  N/A
SER 36.A OG   GLN 34.A OE1  no hydrogen  3.305  N/A
SER 36.A OG   ARG 77.A O    no hydrogen  3.297  N/A
GLU 38.A N    VAL 75.A O    no hydrogen  2.954  N/A
LYS 39.A N    GLN 42.A O    no hydrogen  2.876  N/A
LYS 39.A NZ   GLY 69.A O    no hydrogen  3.412  N/A
ASP 40.A N    GLN 73.A O    no hydrogen  2.910  N/A
GLN 42.A N    LYS 39.A O    no hydrogen  3.105  N/A
VAL 44.A N    TRP 37.A O    no hydrogen  2.934  N/A
GLY 47.A N    PHE 50.A O    no hydrogen  2.765  N/A
ARG 49.A NE   ASP 70.A OD1  no hydrogen  3.187  N/A
ARG 49.A NH2  ASP 70.A OD1  no hydrogen  2.973  N/A
ARG 51.A N    THR 62.A O    no hydrogen  2.930  N/A
ALA 53.A N    ARG 60.A O    no hydrogen  2.998  N/A
GLN 54.A NE2  GLY 56.A O    no hydrogen  2.746  N/A
ASP 55.A N    LEU 58.A O    no hydrogen  2.896  N/A
LEU 58.A N    ASP 55.A O    no hydrogen  3.025  N/A
TYR 59.A N    CYS 25.A O    no hydrogen  2.872  N/A
TYR 59.A OH   PRO 33.A O    no hydrogen  3.145  N/A
ARG 60.A N    ALA 53.A O    no hydrogen  2.801  N/A
LEU 61.A N    LEU 23.A O    no hydrogen  2.790  N/A
THR 62.A N    ARG 51.A O    no hydrogen  2.734  N/A
ILE 63.A N    ALA 21.A O    no hydrogen  2.688  N/A
LEU 64.A N    ARG 49.A O    no hydrogen  2.846  N/A
ASP 65.A N    ASP 20.A OD1  no hydrogen  3.373  N/A
LEU 66.A N    LYS 19.A O    no hydrogen  3.213  N/A
ALA 67.A N    ASP 70.A OD2  no hydrogen  2.896  N/A
ASP 70.A N    ALA 67.A O    no hydrogen  3.106  N/A
SER 71.A N    LEU 68.A O    no hydrogen  3.169  N/A
SER 71.A OG   LEU 68.A O    no hydrogen  3.071  N/A
GLY 72.A N    LEU 91.A O    no hydrogen  2.933  N/A
GLN 73.A N    ASP 40.A OD1  no hydrogen  3.010  N/A
TYR 74.A N    VAL 89.A O    no hydrogen  2.791  N/A
TYR 74.A OH   ASP 70.A O    no hydrogen  2.825  N/A
VAL 75.A N    GLU 38.A O    no hydrogen  2.781  N/A
CYS 76.A N    ALA 87.A O    no hydrogen  2.833  N/A
ARG 77.A N    SER 36.A O    no hydrogen  2.824  N/A
ALA 78.A N    ALA 85.A O    no hydrogen  2.843  N/A
ARG 79.A N    GLN 34.A O    no hydrogen  2.950  N/A
ARG 79.A NH1  GLU 84.A OE2  no hydrogen  3.104  N/A
ASN 80.A N    GLY 83.A O    no hydrogen  2.893  N/A
ASN 80.A ND2  SER 2.A O     no hydrogen  2.987  N/A
ASN 80.A ND2  PRO 31.A O    no hydrogen  2.842  N/A
ILE 82.A N    ASN 80.A OD1  no hydrogen  2.811  N/A
GLY 83.A N    ASN 80.A OD1  no hydrogen  3.226  N/A
ALA 85.A N    ALA 78.A O    no hydrogen  2.775  N/A
ALA 87.A N    CYS 76.A O    no hydrogen  3.250  N/A
VAL 89.A N    TYR 74.A O    no hydrogen  2.806  N/A
LEU 91.A N    GLY 72.A O    no hydrogen  2.955  N/A
GLN 92.A NE2  VAL 93.A O    no hydrogen  3.548  N/A
VAL 93.A N    SER 71.A OG   no hydrogen  3.012  N/A