Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     HIS 4.A O      no hydrogen  3.011  N/A
GLN 8.A NE2   LYS 3.A O      no hydrogen  2.430  N/A
ALA 9.A N     PRO 5.A O      no hydrogen  2.901  N/A
ILE 10.A N    LEU 6.A O      no hydrogen  2.962  N/A
GLU 11.A N    VAL 7.A O      no hydrogen  2.874  N/A
ASN 12.A N    GLN 8.A O      no hydrogen  2.919  N/A
SER 13.A OG   ILE 10.A O     no hydrogen  2.866  N/A
GLN 14.A N    GLU 11.A O     no hydrogen  3.023  N/A
LEU 15.A N    ASN 12.A O     no hydrogen  3.429  N/A
LYS 16.A N    HIS 79.A ND1   no hydrogen  3.196  N/A
LYS 16.A NZ   THR 78.A O     no hydrogen  3.247  N/A
LYS 16.A NZ   SER 80.A O     no hydrogen  3.360  N/A
ALA 23.A N    ASP 26.A OD2   no hydrogen  2.732  N/A
ASP 26.A N    ALA 23.A O     no hydrogen  2.939  N/A
THR 27.A N    ARG 90.A O     no hydrogen  3.059  N/A
THR 27.A OG1  GLY 47.A O     no hydrogen  2.576  N/A
VAL 28.A N    GLY 47.A O     no hydrogen  3.193  N/A
VAL 29.A N    GLU 87.A O     no hydrogen  2.870  N/A
VAL 30.A N    PHE 45.A O     no hydrogen  2.836  N/A
GLN 31.A N    LYS 85.A O     no hydrogen  3.246  N/A
VAL 32.A N    GLN 43.A O     no hydrogen  3.060  N/A
LYS 33.A N    VAL 82.A O     no hydrogen  2.900  N/A
VAL 34.A N    ARG 41.A O     no hydrogen  2.724  N/A
GLU 36.A N    ARG 39.A O     no hydrogen  3.420  N/A
ARG 39.A N    GLU 36.A O     no hydrogen  2.981  N/A
ARG 39.A NE   GLU 36.A OE2   no hydrogen  3.315  N/A
ARG 41.A N    VAL 34.A O     no hydrogen  3.079  N/A
GLN 43.A N    VAL 32.A O     no hydrogen  3.076  N/A
PHE 45.A N    VAL 30.A O     no hydrogen  2.704  N/A
GLY 47.A N    VAL 28.A O     no hydrogen  3.216  N/A
VAL 48.A N    ARG 64.A O     no hydrogen  2.870  N/A
VAL 49.A N    ASP 26.A O     no hydrogen  3.095  N/A
ILE 50.A N    THR 62.A O     no hydrogen  2.967  N/A
LYS 52.A NZ   GLU 21.A OE1   no hydrogen  3.447  N/A
LYS 52.A NZ   PHE 22.A O     no hydrogen  2.667  N/A
LYS 53.A N    ALA 60.A O     no hydrogen  2.642  N/A
ARG 55.A N    SER 59.A OG    no hydrogen  3.098  N/A
ARG 55.A NH2  ASN 54.A O     no hydrogen  2.990  N/A
ALA 60.A N    LYS 53.A O     no hydrogen  3.126  N/A
PHE 61.A N    PHE 76.A O     no hydrogen  3.245  N/A
THR 62.A N    ALA 51.A O     no hydrogen  2.930  N/A
VAL 63.A N    ARG 74.A O     no hydrogen  3.026  N/A
ARG 64.A N    VAL 48.A O     no hydrogen  2.939  N/A
ARG 64.A NH1  GLU 73.A OE2   no hydrogen  2.687  N/A
LYS 65.A N    VAL 72.A O     no hydrogen  2.855  N/A
SER 67.A N    VAL 70.A O     no hydrogen  2.933  N/A
VAL 70.A N    SER 67.A O     no hydrogen  3.335  N/A
VAL 72.A N    LYS 65.A O     no hydrogen  2.771  N/A
ARG 74.A N    VAL 63.A O     no hydrogen  2.993  N/A
PHE 76.A N    PHE 61.A O     no hydrogen  2.913  N/A
THR 78.A N    SER 59.A O     no hydrogen  3.075  N/A
SER 80.A N    GLN 77.A O     no hydrogen  3.251  N/A
VAL 83.A N    SER 80.A O     no hydrogen  3.150  N/A
ALA 84.A N    GLN 31.A O     no hydrogen  2.821  N/A
LYS 85.A NZ   GLU 87.A OE1   no hydrogen  3.114  N/A
GLU 87.A N    VAL 29.A O     no hydrogen  3.220  N/A
LYS 89.A N    THR 27.A O     no hydrogen  2.808  N/A
ARG 90.A N    THR 27.A O     no hydrogen  3.431  N/A
ARG 90.A NH1  ILE 112.A O    no hydrogen  2.716  N/A
ARG 90.A NH2  ILE 112.A O    no hydrogen  3.204  N/A
ARG 90.A NH2  GLU 114.A OE2  no hydrogen  3.430  N/A
ASP 93.A N    ASP 93.A OD2   no hydrogen  2.469  N/A
ASP 93.A N    ARG 113.A O    no hydrogen  3.282  N/A
ARG 96.A NH2  ARG 95.A O     no hydrogen  2.876  N/A
LEU 102.A N   LEU 99.A O     no hydrogen  3.509  N/A
ARG 103.A NE  GLU 73.A OE2   no hydrogen  3.298  N/A
LYS 115.A N   ARG 91.A O     no hydrogen  2.875  N/A