Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h5u_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.103  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.198  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.982  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.032  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.748  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.149  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.733  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  3.211  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.051  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.297  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.226  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.075  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.941  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.761  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.034  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  3.449  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.926  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.014  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.956  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.299  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.727  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.997  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.157  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  2.798  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  3.440  N/A
GLN 53.A N     VAL 48.A O    no hydrogen  3.001  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.229  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.091  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.933  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.427  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.203  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.008  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.824  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.169  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.045  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.900  N/A
LYS 78.A N     ASN 73.A O    no hydrogen  3.374  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.265  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.997  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.091  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.770  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.939  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.286  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.844  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.899  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.988  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.182  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.945  N/A
SER 97.A N     ASP 80.A OD1  no hydrogen  3.000  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  3.060  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.843  N/A
ASN 98.A N     SER 97.A OG   no hydrogen  2.741  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.993  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.710  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.606  N/A