Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     SER 9.A O      no hydrogen  3.316  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.711  N/A
ASN 17.A ND2   ASN 27.A OD1   no hydrogen  3.596  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  2.646  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.228  N/A
SER 31.A OG    GLY 28.A O     no hydrogen  3.192  N/A
SER 31.A OG    LYS 29.A O     no hydrogen  3.381  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.134  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.053  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.239  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.164  N/A
ARG 71.A NE    LYS 72.A O     no hydrogen  3.293  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  2.823  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  3.093  N/A
LEU 79.A N     ASP 114.A O    no hydrogen  2.959  N/A
ASP 80.A N     ASP 114.A O    no hydrogen  3.376  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.940  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.126  N/A
ASN 83.A ND2   ASN 116.A O    no hydrogen  2.517  N/A
ARG 84.A N     VAL 81.A O     no hydrogen  3.441  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  3.368  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.750  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  2.987  N/A
THR 89.A N     GLU 86.A O     no hydrogen  3.329  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.485  N/A
VAL 91.A N     THR 122.A O    no hydrogen  2.944  N/A
THR 92.A OG1   GLU 94.A OE2   no hydrogen  2.734  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.671  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.125  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  2.892  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.963  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.915  N/A
THR 99.A OG1   LEU 95.A O     no hydrogen  2.253  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.573  N/A
LYS 106.A NZ   GLU 73.A OE2   no hydrogen  2.964  N/A
SER 107.A OG   SER 107.A O    no hydrogen  2.378  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  3.028  N/A
ILE 111.A N    LYS 127.A O    no hydrogen  3.198  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  2.749  N/A
SER 113.A OG   SER 113.A O    no hydrogen  2.312  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.666  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  3.250  N/A
THR 122.A OG1  GLU 90.A OE1   no hydrogen  2.380  N/A
VAL 123.A N    LYS 142.A O    no hydrogen  3.081  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  2.671  N/A
ASN 126.A N    ILE 109.A O    no hydrogen  3.045  N/A
LYS 127.A N    ILE 109.A O    no hydrogen  3.114  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.312  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.192  N/A
LYS 133.A N    SER 129.A O    no hydrogen  2.751  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.031  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.929  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.882  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.913  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  3.014  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.888  N/A
ALA 139.A N    ILE 136.A O    no hydrogen  3.141  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.481  N/A
THR 143.A N    GLU 137.A OE2  no hydrogen  3.166  N/A
THR 143.A OG1  GLU 137.A OE1  no hydrogen  3.539  N/A
THR 143.A OG1  GLU 137.A OE2  no hydrogen  3.089  N/A
GLU 144.A N    VAL 123.A O    no hydrogen  3.402  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  3.073  N/A