Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.662  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.999  N/A
THR 6.A OG1    PRO 4.A O      no hydrogen  3.505  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.848  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.918  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.257  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.328  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  3.350  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.384  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.943  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  2.557  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.902  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.864  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.876  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.905  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.255  N/A
CYS 21.A SG    VAL 40.A O     no hydrogen  3.493  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.890  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.486  N/A
ARG 23.A NH1   VAL 24.A O     no hydrogen  2.943  N/A
ARG 23.A NH2   SER 28.A O     no hydrogen  3.249  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  2.007  N/A
SER 28.A OG    ASN 29.A OD1   no hydrogen  2.741  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.735  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.531  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.231  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.904  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  2.914  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.881  N/A
SER 42.A N     MET 20.A O     no hydrogen  2.874  N/A
SER 42.A OG    ASP 56.A O     no hydrogen  3.258  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.126  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  2.806  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.514  N/A
LYS 53.A NZ    ASP 56.A OD2   no hydrogen  2.155  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.284  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.907  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.909  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.381  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.401  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  2.758  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.783  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.871  N/A
LYS 67.A NZ    GLU 68.A OE2   no hydrogen  3.472  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.859  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.317  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.962  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.433  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.569  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.052  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.006  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.189  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.914  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  2.627  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.958  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  3.109  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  3.393  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  3.194  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  2.999  N/A
ARG 94.A NE    ILE 87.A O     no hydrogen  3.536  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.861  N/A
ARG 104.A NH1  LEU 122.A OXT  no hydrogen  2.501  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  2.951  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.647  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.218  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.256  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.141  N/A
LYS 109.A NZ   ASP 37.A OD1   no hydrogen  3.085  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.887  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.667  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  3.100  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.235  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.303  N/A