Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ana_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.558  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.892  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.018  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.739  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.061  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.754  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.784  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.915  N/A
ASN 9.A ND2    ASN 82.A O     no hydrogen  3.497  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  3.054  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.290  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.982  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.636  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.898  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.285  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  2.833  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.016  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.861  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.916  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.503  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.454  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.763  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.313  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.068  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  2.923  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.408  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.830  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  3.004  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.793  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.129  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.831  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.899  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.750  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.852  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.918  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.129  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.847  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  2.879  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.871  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.218  N/A
LYS 53.A N     ASP 56.A OD1   no hydrogen  2.846  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.771  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.345  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.068  N/A
LYS 59.A N     LEU 87.A O     no hydrogen  3.280  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  3.217  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  2.696  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.976  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.871  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.310  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.053  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.178  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.013  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.744  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.545  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.949  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.824  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.022  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.400  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.738  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.869  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  3.422  N/A
ARG 71.A NH1   LEU 123.A O    no hydrogen  3.179  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.029  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.551  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.828  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.229  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.969  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.012  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.756  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.863  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.389  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.743  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  3.356  N/A
ASN 88.A ND2   SER 91.A OG    no hydrogen  3.095  N/A
ASN 89.A ND2   VAL 57.A O     no hydrogen  3.236  N/A
GLN 93.A NE2   SER 91.A O     no hydrogen  2.714  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.329  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  3.071  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.270  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  3.086  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.164  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.883  N/A
SER 109.A N    LEU 107.A O    no hydrogen  2.869  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  2.678  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  3.291  N/A
ILE 116.A N    MET 113.A O    no hydrogen  3.357  N/A
SER 117.A N    MET 113.A O    no hydrogen  3.072  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.249  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.975  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  3.264  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.212  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.667  N/A