Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE    ASP 50.A OD2   no hydrogen  3.083  N/A
ARG 12.A NH2   ASP 50.A OD2   no hydrogen  3.005  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  2.903  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.901  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.915  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  3.094  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  3.264  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  3.024  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  2.904  N/A
LYS 21.A NZ    VAL 140.A OXT  no hydrogen  2.820  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  2.951  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.939  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.121  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.226  N/A
THR 28.A OG1   ARG 25.A O     no hydrogen  3.427  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  3.095  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.139  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.947  N/A
THR 32.A N     THR 28.A O     no hydrogen  2.961  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.946  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.933  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.900  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.865  N/A
GLY 36.A N     THR 32.A O     no hydrogen  3.030  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  2.978  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.304  N/A
HIS 38.A N     HIS 38.A ND1   no hydrogen  2.930  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.832  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.807  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  2.910  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.092  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  2.756  N/A
TRP 42.A N     ARG 39.A O     no hydrogen  3.092  N/A
TRP 42.A NE1   ARG 35.A O     no hydrogen  2.838  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.070  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  3.128  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.876  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.167  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.813  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.830  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.155  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  3.093  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  2.951  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.121  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  2.888  N/A
LYS 59.A NZ    ASN 56.A OD1   no hydrogen  3.517  N/A
LYS 59.A NZ    ASP 58.A OD2   no hydrogen  3.153  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  3.297  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.925  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.461  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.272  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  2.969  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.938  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.779  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.017  N/A
SER 76.A N     GLY 81.A O     no hydrogen  2.774  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.521  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.284  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  2.887  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.751  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.697  N/A
LEU 87.A N     LYS 70.A O     no hydrogen  2.862  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  2.759  N/A
MET 90.A N     PRO 86.A O     no hydrogen  2.950  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.878  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.263  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.295  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.422  N/A
THR 93.A OG1   MET 90.A O     no hydrogen  3.264  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.802  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.794  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.266  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.419  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.782  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.220  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.946  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.904  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.343  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.952  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.236  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.030  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.123  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.978  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.158  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  2.985  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.165  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.856  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  2.911  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.816  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.554  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  2.939  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  3.028  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.554  N/A
GLN 131.A NE2  HIS 128.A O    no hydrogen  3.131  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  3.058  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.212  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  3.104  N/A
LYS 137.A NZ   GLU 139.A OE2  no hydrogen  2.927  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.680  N/A