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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 9.A OE2    no hydrogen  2.984  N/A
ARG 5.A NH2    PRO 91.A O     no hydrogen  3.319  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  3.329  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  3.255  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.059  N/A
THR 10.A N     ILE 6.A O      no hydrogen  3.099  N/A
THR 10.A OG1   ILE 6.A O      no hydrogen  2.835  N/A
GLN 11.A N     ILE 7.A O      no hydrogen  3.296  N/A
ARG 12.A N     LYS 8.A O      no hydrogen  3.032  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.761  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.186  N/A
LEU 14.A N     GLN 11.A O     no hydrogen  3.284  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.925  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.984  N/A
ILE 21.A N     VAL 18.A O     no hydrogen  3.131  N/A
LYS 22.A N     VAL 36.A O     no hydrogen  2.861  N/A
GLU 24.A N     HIS 34.A O     no hydrogen  2.993  N/A
ASP 26.A N     TYR 32.A O     no hydrogen  2.831  N/A
SER 28.A N     ASP 26.A OD2   no hydrogen  3.302  N/A
ARG 31.A N     ASN 29.A OD1   no hydrogen  3.481  N/A
ARG 31.A NH1   PRO 57.A O     no hydrogen  3.370  N/A
ARG 31.A NH2   GLY 1.A O      no hydrogen  3.561  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.310  N/A
PHE 33.A N     LEU 54.A O     no hydrogen  2.652  N/A
HIS 34.A N     GLU 24.A O     no hydrogen  2.781  N/A
HIS 34.A NE2   ASP 26.A OD1   no hydrogen  2.667  N/A
VAL 35.A N     LEU 52.A O     no hydrogen  3.131  N/A
VAL 36.A N     LYS 22.A O     no hydrogen  2.750  N/A
ILE 37.A N     PHE 50.A O     no hydrogen  2.817  N/A
ALA 38.A N     GLY 20.A O     no hydrogen  2.896  N/A
GLY 39.A N     GLY 48.A O     no hydrogen  2.807  N/A
ASP 42.A N     GLU 46.A OE2   no hydrogen  2.565  N/A
SER 43.A OG    PRO 40.A O     no hydrogen  2.370  N/A
PHE 45.A N     SER 43.A OG    no hydrogen  3.423  N/A
GLU 46.A N     SER 43.A O     no hydrogen  3.206  N/A
GLY 48.A N     PHE 45.A O     no hydrogen  3.282  N/A
THR 49.A N     ALA 142.A O    no hydrogen  2.897  N/A
THR 49.A OG1   ALA 142.A O    no hydrogen  3.437  N/A
PHE 50.A N     ILE 37.A O     no hydrogen  2.903  N/A
LYS 51.A N     THR 71.A OG1   no hydrogen  3.190  N/A
LEU 52.A N     VAL 35.A O     no hydrogen  2.803  N/A
GLU 53.A N     ARG 68.A O     no hydrogen  2.827  N/A
LEU 54.A N     PHE 33.A O     no hydrogen  2.943  N/A
PHE 55.A N     LYS 66.A O     no hydrogen  2.792  N/A
LEU 56.A N     ARG 31.A O     no hydrogen  2.976  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.792  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.059  N/A
TYR 60.A OH    GLU 9.A OE1    no hydrogen  2.895  N/A
TYR 60.A OH    GLU 9.A OE2    no hydrogen  2.729  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.084  N/A
LYS 66.A N     PHE 55.A O     no hydrogen  2.813  N/A
ARG 68.A N     GLU 53.A O     no hydrogen  2.970  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.937  N/A
MET 70.A N     LYS 51.A O     no hydrogen  2.799  N/A
THR 71.A N     LYS 51.A O     no hydrogen  3.441  N/A
HIS 75.A NE2   LEU 105.A O    no hydrogen  2.768  N/A
ASN 77.A N     HIS 75.A ND1   no hydrogen  3.028  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  3.293  N/A
ASP 79.A N     ARG 83.A O     no hydrogen  3.086  N/A
LEU 81.A N     ASP 79.A OD1   no hydrogen  3.244  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.391  N/A
ARG 83.A N     ASP 79.A OD1   no hydrogen  2.501  N/A
CYS 85.A N     ASN 77.A O     no hydrogen  2.959  N/A
TRP 89.A NE1   PRO 61.A O     no hydrogen  2.785  N/A
LEU 93.A N     SER 90.A O     no hydrogen  3.062  N/A
GLN 94.A N     THR 97.A OG1   no hydrogen  3.160  N/A
ILE 95.A N     GLU 9.A OE1    no hydrogen  2.704  N/A
ARG 96.A NH1   GLU 16.A O     no hydrogen  2.927  N/A
ARG 96.A NH2   GLU 16.A O     no hydrogen  2.866  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  3.398  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  3.082  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  2.992  N/A
SER 101.A N    THR 97.A O     no hydrogen  3.367  N/A
SER 101.A OG   THR 97.A O     no hydrogen  3.478  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  3.211  N/A
GLN 103.A N    LEU 99.A O     no hydrogen  2.959  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.007  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.050  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.048  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  3.431  N/A
SER 107.A N    GLN 103.A O    no hydrogen  3.295  N/A
SER 107.A OG   GLN 103.A O    no hydrogen  3.087  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.215  N/A
ASN 110.A ND2  GLU 127.A OE2  no hydrogen  3.501  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.156  N/A
ASN 117.A ND2  PRO 76.A O     no hydrogen  2.609  N/A
ALA 120.A N    ASN 117.A OD1  no hydrogen  2.593  N/A
GLU 121.A N    ASN 117.A O    no hydrogen  2.910  N/A
GLN 122.A N    ASP 118.A O    no hydrogen  2.907  N/A
TRP 123.A N    VAL 119.A O    no hydrogen  3.215  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  3.111  N/A
THR 125.A N    GLU 121.A O    no hydrogen  3.174  N/A
ASN 126.A N    GLN 122.A O    no hydrogen  3.122  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.067  N/A
ILE 131.A N    GLU 127.A O    no hydrogen  2.899  N/A
GLU 132.A N    ALA 128.A O    no hydrogen  3.433  N/A
THR 133.A N    GLN 129.A O    no hydrogen  3.310  N/A
THR 133.A OG1  GLN 129.A O    no hydrogen  2.895  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.950  N/A
ARG 135.A N    ILE 131.A O    no hydrogen  2.853  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  2.764  N/A
TRP 137.A N    THR 133.A O    no hydrogen  2.924  N/A
THR 138.A N    ALA 134.A O    no hydrogen  3.152  N/A
THR 138.A OG1  ALA 134.A O    no hydrogen  3.055  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  3.395  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.122  N/A
TYR 141.A N    TRP 137.A O    no hydrogen  3.019  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.187  N/A