Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6umg_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     GLN 3.A O     no hydrogen  2.816  N/A
TYR 7.A OH    THR 48.A O    no hydrogen  2.734  N/A
GLY 8.A N     GLU 4.A O     no hydrogen  2.854  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  3.043  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  2.956  N/A
LEU 11.A N    TYR 7.A O     no hydrogen  3.073  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  3.348  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.886  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.049  N/A
LEU 16.A N    LEU 11.A O    no hydrogen  2.833  N/A
THR 17.A OG1  GLU 13.A O    no hydrogen  2.587  N/A
GLN 18.A NE2  ASP 22.A OD1  no hydrogen  3.381  N/A
GLN 18.A NE2  ASP 22.A OD2  no hydrogen  3.179  N/A
PHE 19.A N    CYS 15.A O    no hydrogen  3.250  N/A
GLN 20.A N    LEU 16.A O    no hydrogen  2.913  N/A
VAL 21.A N    THR 17.A O    no hydrogen  3.346  N/A
ASP 22.A N    GLN 18.A O    no hydrogen  2.950  N/A
MET 23.A N    PHE 19.A O    no hydrogen  2.801  N/A
GLU 24.A N    GLN 20.A O    no hydrogen  3.234  N/A
ALA 25.A N    VAL 21.A O    no hydrogen  3.283  N/A
VAL 26.A N    ASP 22.A O    no hydrogen  3.208  N/A
GLY 27.A N    MET 23.A O    no hydrogen  2.919  N/A
LEU 30.A N    GLY 27.A O    no hydrogen  3.111  N/A
TRP 31.A NE1  MET 23.A O    no hydrogen  2.802  N/A
ASP 33.A N    LEU 30.A O    no hydrogen  3.353  N/A
GLY 35.A N    ASP 33.A OD1  no hydrogen  3.037  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  3.131  N/A
ARG 36.A NE   ASP 33.A OD2  no hydrogen  3.127  N/A
THR 37.A N    ASP 33.A O    no hydrogen  3.202  N/A
THR 37.A OG1  ASP 33.A O    no hydrogen  3.185  N/A
THR 37.A OG1  TRP 34.A O    no hydrogen  3.520  N/A
ILE 38.A N    TRP 34.A O    no hydrogen  2.886  N/A
TYR 41.A N    THR 37.A O    no hydrogen  2.832  N/A
TYR 41.A OH   HIS 72.A NE2  no hydrogen  2.781  N/A
ARG 42.A N    ILE 38.A O    no hydrogen  2.738  N/A
GLU 43.A N    ARG 39.A O    no hydrogen  3.160  N/A
LEU 44.A N    SER 40.A O    no hydrogen  3.100  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  2.995  N/A
ASP 46.A N    ARG 42.A O    no hydrogen  2.907  N/A
CYS 47.A N    GLU 43.A O    no hydrogen  2.974  N/A
THR 48.A N    LEU 44.A O    no hydrogen  3.110  N/A
THR 48.A OG1  ALA 45.A O    no hydrogen  2.641  N/A
TRP 49.A N    ALA 45.A O    no hydrogen  3.144  N/A
HIS 50.A N    ASP 46.A O    no hydrogen  2.854  N/A
MET 51.A N    CYS 47.A O    no hydrogen  3.047  N/A
ALA 52.A N    THR 48.A O    no hydrogen  3.095  N/A
GLU 53.A N    TRP 49.A O    no hydrogen  2.902  N/A
LYS 54.A N    HIS 50.A O    no hydrogen  3.127  N/A
LEU 55.A N    MET 51.A O    no hydrogen  3.028  N/A
GLY 56.A N    GLU 53.A O    no hydrogen  3.302  N/A
CYS 57.A N    ALA 52.A O    no hydrogen  2.672  N/A
CYS 57.A SG   ALA 52.A O    no hydrogen  3.316  N/A
TRP 59.A NE1  THR 48.A OG1  no hydrogen  2.997  N/A
ASN 61.A ND2  PHE 58.A O    no hydrogen  2.870  N/A
VAL 64.A N    ASN 61.A OD1  no hydrogen  2.721  N/A
ASP 65.A N    ASN 61.A O    no hydrogen  3.215  N/A
ARG 66.A N    ALA 62.A O    no hydrogen  3.135  N/A
PHE 67.A N    GLU 63.A O    no hydrogen  2.930  N/A
PHE 68.A N    VAL 64.A O    no hydrogen  2.922  N/A
LEU 69.A N    ASP 65.A O    no hydrogen  3.106  N/A
ALA 70.A N    ARG 66.A O    no hydrogen  3.281  N/A
VAL 71.A N    PHE 67.A O    no hydrogen  2.993  N/A
HIS 72.A N    PHE 68.A O    no hydrogen  2.706  N/A
HIS 72.A NE2  TYR 41.A OH   no hydrogen  2.781  N/A
GLY 73.A N    LEU 69.A O    no hydrogen  2.985  N/A
ARG 74.A N    ALA 70.A O    no hydrogen  3.223  N/A
ARG 74.A N    VAL 71.A O    no hydrogen  3.117  N/A
ARG 74.A NE   ARG 74.A O    no hydrogen  2.689  N/A
TYR 75.A N    VAL 71.A O    no hydrogen  2.951  N/A
PHE 76.A N    HIS 72.A O    no hydrogen  2.906  N/A