Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sn3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.912  N/A
LEU 4.A N      GLN 3.A OE1    no hydrogen  2.865  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.889  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.856  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.143  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  3.215  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  3.265  N/A
SER 17.A OG    MET 83.A O     no hydrogen  2.504  N/A
ARG 19.A NH1   SER 21.A OG    no hydrogen  2.941  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.879  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.965  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.851  N/A
CYS 22.A SG    ALA 23.A O     no hydrogen  3.910  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.861  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.487  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.001  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.389  N/A
SER 30.A OG    SER 30.A O     no hydrogen  2.529  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.910  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.893  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.942  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.970  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.121  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.671  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.932  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.845  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.948  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.006  N/A
VAL 50.A N     TYR 59.A O     no hydrogen  2.856  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.851  N/A
TRP 52.A N     ASN 57.A O     no hydrogen  3.355  N/A
GLY 55.A N     TRP 52.A O     no hydrogen  2.857  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  3.373  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.560  N/A
LYS 65.A N     ASP 62.A O     no hydrogen  3.207  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.941  N/A
ARG 67.A NH1   ASN 84A.A O    no hydrogen  3.115  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.436  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.984  N/A
ARG 72.A NH1   PHE 29.A O     no hydrogen  3.234  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.287  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  2.556  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.888  N/A
LYS 76.A NZ    TYR 80.A OH    no hydrogen  3.146  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  3.650  N/A
THR 78.A N     ASP 73.A O     no hydrogen  2.921  N/A
THR 78.A OG1   ASP 73.A O     no hydrogen  3.494  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.897  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.911  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.941  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.924  N/A
GLN 82.A NE2   ASN 84A.A OD1  no hydrogen  3.122  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  2.570  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  2.928  N/A
THR 91.A N     ALA 88.A O     no hydrogen  3.145  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  3.047  N/A
ALA 92.A N     VAL 119.A O    no hydrogen  2.917  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.127  N/A
TYR 94.A N     THR 117.A O    no hydrogen  2.849  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.418  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.875  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.849  N/A
ASP 99.A N     GLY 33.A O     no hydrogen  2.770  N/A
GLY 114.A N    CYS 96.A O     no hydrogen  3.103  N/A
ARG 115.A N    GLU 6.A OE1    no hydrogen  3.225  N/A
THR 117.A N    TYR 94.A O     no hydrogen  2.990  N/A
THR 117.A OG1  LEU 118.A O    no hydrogen  3.237  N/A
VAL 119.A N    ALA 92.A O     no hydrogen  2.861  N/A
PHE 110F.A N   ARG 108D.A O   no hydrogen  3.138  N/A