Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  3.040  N/A
SER 12.A N     SER 9.A O      no hydrogen  3.241  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.926  N/A
ASN 17.A ND2   ASN 27.A OD1   no hydrogen  3.552  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  2.665  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.254  N/A
GLY 26.A N     THR 23.A O     no hydrogen  3.489  N/A
SER 31.A OG    GLY 28.A O     no hydrogen  3.163  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  2.930  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.428  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.030  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.186  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.052  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.280  N/A
ARG 71.A NE    LYS 72.A O     no hydrogen  3.144  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  2.989  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  3.197  N/A
VAL 81.A N     ASP 80.A OD1   no hydrogen  2.781  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.185  N/A
ASN 83.A ND2   ASN 116.A O    no hydrogen  2.415  N/A
ARG 84.A N     VAL 81.A O     no hydrogen  3.341  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  2.624  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.289  N/A
VAL 91.A N     THR 122.A O    no hydrogen  2.760  N/A
THR 92.A OG1   GLU 90.A O     no hydrogen  3.471  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.770  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  2.905  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.907  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.943  N/A
GLY 100.A N    ILE 97.A O     no hydrogen  3.084  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.533  N/A
ILE 109.A N    ASN 126.A OD1  no hydrogen  3.051  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  2.988  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  2.796  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.364  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  3.252  N/A
THR 122.A N    THR 89.A O     no hydrogen  3.338  N/A
VAL 123.A N    LYS 142.A O    no hydrogen  3.255  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  3.142  N/A
LYS 124.A NZ   GLU 90.A OE2   no hydrogen  2.348  N/A
LYS 124.A NZ   GLU 144.A OE2  no hydrogen  3.089  N/A
LYS 127.A N    ILE 109.A O    no hydrogen  3.200  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.471  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.105  N/A
LYS 133.A N    SER 129.A O    no hydrogen  3.113  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.957  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.887  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.934  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.990  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.888  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.237  N/A
ALA 139.A N    ILE 136.A O    no hydrogen  3.261  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.258  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  3.235  N/A
LYS 142.A N    LEU 121.A O    no hydrogen  3.283  N/A
THR 143.A OG1  GLU 137.A OE2  no hydrogen  3.005  N/A
GLU 144.A N    VAL 123.A O    no hydrogen  3.247  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  3.331  N/A