Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_U3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      TYR 6.A OH     no hydrogen  3.551  N/A
GLN 15.A NE2   LEU 16.A O     no hydrogen  3.540  N/A
ASN 22.A ND2   ARG 2.A O      no hydrogen  3.309  N/A
VAL 28.A N     GLN 40.A O     no hydrogen  2.930  N/A
THR 38.A N     PRO 35.A O     no hydrogen  3.388  N/A
THR 38.A OG1   PRO 35.A O     no hydrogen  2.289  N/A
VAL 39.A N     VAL 96.A O     no hydrogen  2.885  N/A
PHE 41.A N     ALA 94.A O     no hydrogen  2.902  N/A
ARG 42.A N     GLN 26.A O     no hydrogen  2.737  N/A
ILE 43.A N     LYS 92.A O     no hydrogen  2.883  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.671  N/A
MET 47.A N     PRO 44.A O     no hydrogen  3.126  N/A
THR 48.A OG1   ASP 51.A OD1   no hydrogen  2.511  N/A
LEU 52.A N     ARG 49.A O     no hydrogen  2.812  N/A
ARG 53.A N     ARG 49.A O     no hydrogen  3.350  N/A
ARG 53.A NH1   VAL 64.A O     no hydrogen  3.242  N/A
ARG 53.A NH2   ALA 65.A O     no hydrogen  3.107  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.928  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.882  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  2.938  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.877  N/A
ILE 59.A N     TYR 55.A O     no hydrogen  2.976  N/A
ASN 61.A N     LEU 56.A O     no hydrogen  2.651  N/A
VAL 62.A N     LEU 56.A O     no hydrogen  3.289  N/A
ALA 65.A N     GLN 97.A O     no hydrogen  2.593  N/A
ALA 66.A N     GLN 97.A O     no hydrogen  3.011  N/A
ARG 68.A NH2   GLN 97.A OE1   no hydrogen  3.378  N/A
THR 69.A OG1   VAL 93.A O     no hydrogen  3.369  N/A
ARG 70.A N     VAL 93.A O     no hydrogen  2.966  N/A
GLN 72.A N     TYR 91.A O     no hydrogen  2.931  N/A
ARG 78.A N     ASN 76.A O     no hydrogen  2.870  N/A
ARG 79.A NH2   ASN 83.A O     no hydrogen  3.419  N/A
ASP 80.A N     VAL 84.A O     no hydrogen  3.154  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.072  N/A
ILE 86.A N     ARG 78.A O     no hydrogen  2.695  N/A
LYS 87.A NZ    GLY 74.A O     no hydrogen  2.688  N/A
LYS 88.A N     SER 75.A O     no hydrogen  3.334  N/A
TYR 91.A N     GLN 72.A O     no hydrogen  3.050  N/A
LYS 92.A N     ILE 43.A O     no hydrogen  3.060  N/A
VAL 93.A N     ARG 70.A O     no hydrogen  2.859  N/A
ALA 94.A N     PHE 41.A O     no hydrogen  2.922  N/A
TYR 95.A N     ARG 68.A O     no hydrogen  2.883  N/A
VAL 96.A N     VAL 39.A O     no hydrogen  2.884  N/A
GLN 97.A N     ALA 66.A O     no hydrogen  2.820  N/A
LEU 98.A N     ASP 37.A O     no hydrogen  2.856  N/A
ALA 99.A N     PRO 63.A O     no hydrogen  2.847  N/A
GLN 102.A N    ALA 99.A O     no hydrogen  3.358  N/A
THR 103.A OG1  ASP 37.A OD1   no hydrogen  3.523  N/A
THR 103.A OG1  GLY 101.A O    no hydrogen  2.561  N/A
ASP 108.A N    ASP 108.A OD1  no hydrogen  2.335  N/A