Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3svi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N       GLY 3.A O     no hydrogen  3.158  N/A
ARG 7.A NE      HIS 48.A ND1  no hydrogen  3.035  N/A
ARG 7.A NH2     GLN 47.A O    no hydrogen  3.269  N/A
ARG 7.A NH2     HIS 48.A ND1  no hydrogen  3.519  N/A
ALA 8.A N       ALA 4.A O     no hydrogen  2.864  N/A
ASN 9.A N       VAL 5.A O     no hydrogen  2.911  N/A
ARG 10.A N.A    PRO 6.A O     no hydrogen  2.976  N/A
ARG 10.A N.B    PRO 6.A O     no hydrogen  2.988  N/A
ARG 10.A NH2.A  GLN 13.A OE1  no hydrogen  2.931  N/A
ILE 11.A N      ARG 7.A O     no hydrogen  3.039  N/A
VAL 12.A N      ALA 8.A O     no hydrogen  3.015  N/A
GLN 13.A N      ASN 9.A O     no hydrogen  2.853  N/A
GLN 14.A N      ARG 10.A O.A  no hydrogen  2.828  N/A
GLN 14.A N      ARG 10.A O.B  no hydrogen  2.780  N/A
GLN 14.A NE2    GLN 47.A OE1  no hydrogen  3.077  N/A
LEU 15.A N      ILE 11.A O    no hydrogen  2.857  N/A
VAL 16.A N.A    VAL 12.A O    no hydrogen  2.964  N/A
VAL 16.A N.B    VAL 12.A O    no hydrogen  2.972  N/A
GLU 17.A N      GLN 13.A O    no hydrogen  2.938  N/A
ALA 18.A N      GLN 14.A O    no hydrogen  2.964  N/A
GLY 19.A N      VAL 16.A O.A  no hydrogen  2.863  N/A
GLY 19.A N      VAL 16.A O.B  no hydrogen  3.077  N/A
ALA 20.A N      LEU 15.A O    no hydrogen  2.950  N/A
ASN 24.A N      ASP 21.A OD2  no hydrogen  3.499  N/A
ILE 25.A N      ASP 21.A O    no hydrogen  2.942  N/A
ARG 26.A N      LEU 22.A O    no hydrogen  2.890  N/A
ARG 26.A NH1    ASP 74.A OD2  no hydrogen  2.811  N/A
THR 27.A N      ALA 23.A O    no hydrogen  3.156  N/A
THR 27.A OG1    ALA 23.A O    no hydrogen  3.302  N/A
ARG 29.A N      ARG 26.A O    no hydrogen  3.014  N/A
ASN 30.A N      THR 27.A O    no hydrogen  3.099  N/A
ARG 32.A N      ARG 29.A O    no hydrogen  3.272  N/A
ARG 32.A N      ASN 30.A O    no hydrogen  3.019  N/A
GLU 34.A N      ASN 30.A O    no hydrogen  2.880  N/A
SER 38.A N      GLU 41.A OE1  no hydrogen  3.039  N/A
GLU 41.A N      SER 38.A OG   no hydrogen  2.866  N/A
GLN 42.A N      SER 38.A O    no hydrogen  2.790  N/A
ASN 43.A N      ARG 39.A O    no hydrogen  2.956  N/A
VAL 44.A N      ALA 40.A O    no hydrogen  3.136  N/A
PHE 45.A N      GLU 41.A O    no hydrogen  3.105  N/A
LEU 46.A N      GLN 42.A O    no hydrogen  2.882  N/A
GLN 47.A N      ASN 43.A O    no hydrogen  3.253  N/A
GLN 47.A N      VAL 44.A O    no hydrogen  3.133  N/A
GLN 47.A NE2    ASN 43.A O    no hydrogen  3.455  N/A
HIS 48.A N      PHE 45.A O    no hydrogen  2.968  N/A
HIS 48.A NE2    GLN 14.A OE1  no hydrogen  2.700  N/A
PHE 49.A N      PHE 45.A O    no hydrogen  2.668  N/A
CYS 54.A N      ASP 51.A O    no hydrogen  2.880  N/A
ASN 59.A N      ASP 57.A OD1  no hydrogen  2.998  N/A
SER 60.A N      ASP 57.A O    no hydrogen  2.967  N/A
SER 60.A OG     ASP 57.A O    no hydrogen  3.113  N/A
ALA 63.A N      SER 60.A OG   no hydrogen  3.153  N/A
ILE 64.A N      SER 60.A O    no hydrogen  2.996  N/A
ALA 65.A N      GLU 61.A O.A  no hydrogen  2.873  N/A
ALA 65.A N      GLU 61.A O.B  no hydrogen  2.984  N/A
LEU 66.A N      LEU 62.A O    no hydrogen  2.835  N/A
ARG 67.A N.A    ALA 63.A O    no hydrogen  2.966  N/A
ARG 67.A N.B    ALA 63.A O    no hydrogen  2.978  N/A
ARG 67.A NH2.A  ARG 58.A O    no hydrogen  3.259  N/A
GLU 68.A N      ILE 64.A O    no hydrogen  3.030  N/A
ALA 69.A N      ALA 65.A O    no hydrogen  3.005  N/A
LEU 70.A N      LEU 66.A O    no hydrogen  2.846  N/A
ARG 71.A N      ARG 67.A O.A  no hydrogen  3.089  N/A
ARG 71.A N      ARG 67.A O.B  no hydrogen  3.047  N/A
ARG 72.A N.A    GLU 68.A O    no hydrogen  2.982  N/A
ARG 72.A N.B    GLU 68.A O    no hydrogen  2.958  N/A
ALA 73.A N      ALA 69.A O    no hydrogen  3.004  N/A
ASP 74.A N      LEU 70.A O    no hydrogen  2.965  N/A
ASP 74.A N      ARG 71.A O    no hydrogen  3.192  N/A
SER 75.A N      ARG 72.A O.B  no hydrogen  3.245  N/A
SER 75.A OG     ARG 72.A O.A  no hydrogen  2.636  N/A
SER 75.A OG     ARG 72.A O.B  no hydrogen  2.445  N/A